P. Jensen

发表

Koichi M. T. Yamada, G. Winnewisser, P. Jensen, 2004 .

Theoretical ROVibrational Energies (TROVE) : A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules

P. Jensen, W. Thiel, S. Yurchenko, 2007 .

Theoretical study of the double Renner effect for A2Pi MgNC/MgCN: higher excited rovibrational states.

P. Jensen, Tsuneo Hirano, T. Odaka, 2007, The Journal of chemical physics.

An introduction to the theory of local mode vibrations

P. Jensen, 2000 .

Nonresonant Raman spectra of the methyl radical 12CH3 simulated in variational calculations

P. Jensen, S. Yurchenko, A. Yachmenev, 2019, Journal of Molecular Spectroscopy.

The potential surface and stretching frequencies of X̃ 3B1 methylene (CH2) determined from experiment using the Morse oscillator‐rigid bender internal dynamics Hamiltonian

P. Jensen, P. Bunker, 1988 .

The predicted spectrum and singlet-triplet interaction of the hypermetallic molecule SrOSr.

P. Jensen, P. Schwerdtfeger, P. Bunker, 2013, The journal of physical chemistry. A.

An ab initio study of the hydrogen chloride dimer: The potential energy surface and the characterization of the stationary points

P. Jensen, P. Bunker, A. Karpfen, 1991 .

The potential energy surface for the electronic ground state of the water molecule determined from experimental data using a variational approach

P. Jensen, 1989 .

Refined potential-energy surfaces for the 2A" and Ã 2A' electronic states of the HO2 molecule

P. Jensen, R. Buenker, P. Bunker, 2001 .

Fourfold Clusters of Rovibrational Energy Levels for H2S Studied with a Potential Energy Surface Derived from Experiment

P. Jensen, I. Kozin, 1994 .

THEORETICAL CALCULATIONS OF THE HYPERFINE STRUCTURE IN THE SPECTRA OF H3+ AND ITS DEUTERATED ISOTOPOMERS

P. Jensen, I. Paidarová, V. Špirko, 1997 .

Laboratory spectroscopy for astrophysics: Festschrift for Stephan Schlemmer

H. Müller, P. Jensen, J. Oomens, 2021 .

A theoretical calculation of the rotation-vibration energies for lithium hydroxide, LiOH

P. Jensen, H. Lischka, P. Bunker, 1989 .

A Refined Potential Energy Surface for the Electronic Ground State of the Water Molecule

S. Tashkun, V. Tyuterev, P. Jensen, 1994 .

The calculation of the bound and quasibound vibrational states for ozone in its B 1 electronic state

P. Jensen, O. Bludský, 1997 .

Fundamentals of Molecular Symmetry

P. Jensen, P. Bunker, 2004 .

PROCEEDINGS OF FARADAY SYMPOSIUM 23 ON MOLECULAR VIBRATIONS - GENERAL DISCUSSION

Jonathan Tennyson, Child, Per Jensen, 1988 .

H2O in stellar atmospheres

P. Jensen, U. Jørgensen, G. Sørensen, 2001 .

Variationally Computed IR Line List for the Methyl Radical CH3.

P. Jensen, S. Yurchenko, A. Yachmenev, 2019, The journal of physical chemistry. A.

Nonresonant Raman spectra of the methyl radical 12CH3 simulated in variational calculations

P. Jensen, S. Yurchenko, A. Yachmenev, 2019, Journal of Molecular Spectroscopy.

NEW ROVIBRATIONAL DATA FOR MgOH AND MgOD, AND THE INTERNUCLEAR POTENTIAL FUNCTION OF THE GROUND ELECTRONIC STATE

D. O. Harris, M. Anderson, P. Jensen, 1995 .

Electronic structure and rovibrational properties of ZnOH in the X̃²A' electronic state: a computational molecular spectroscopy study.

P. Jensen, U. Nagashima, Tsuneo Hirano, 2014, The Journal of chemical physics.

Rotational Spectrum of SO_3 and Theoretical Evidence for the Formation of Rotational Energy Level Clusters in its Vibrational Ground State

J. Tennyson, P. Jensen, S. Yurchenko, 2014 .

Experimental and theoretical characterization of the 2(2)A'-1(2)A' transition of BeOH/D.

J. M. Merritt, P. Jensen, M. Heaven, 2013, The journal of physical chemistry. A.

The double Renner effect: A theoretical study of the MgNC/MgCN isomerization in the A˜ 2Π electronic state

P. Jensen, Tsuneo Hirano, T. Odaka, 2006 .

A theoretical study of the MgNC/MgCN isomerization in the electronic ground state

P. Jensen, O. Bludský, Tsuneo Hirano, 2004 .

An ab Initio Study of the 2? State and the 2?? X~ 2S + Electronic Transition of MgNC

P. Jensen, Tsuneo Hirano, T. Odaka, 2002 .

Bending wavefunctions for linear molecules

P. Jensen, U. Nagashima, Tsuneo Hirano, 2018 .

Ab initio molecular orbital study of ground and low-lying electronic states of NiCN

P. Jensen, U. Nagashima, Kiyoshi Tanaka, 2008 .

A theoretical study of CoCN in the 3 Φ electronic ground state

P. Jensen, U. Nagashima, Rei Okuda, 2007 .

The Dipole Moment Surface and the Vibrational Transition Moments of H2O

P. Jensen, U. Jørgensen, 1993 .

Laboratory spectroscopy for astrophysics: Festschrift for Stephan Schlemmer

H. Müller, P. Jensen, J. Oomens, 2020, Journal of Molecular Spectroscopy.

Computational molecular spectroscopy of X̃2Π NCS: Electronic properties and ro-vibrationally averaged structure

P. Jensen, U. Nagashima, Tsuneo Hirano, 2017 .

Geometries and electronic structures of the ground and low-lying excited states of FeCO: an ab initio study.

P. Jensen, U. Nagashima, Rei Okuda, 2012, The Journal of chemical physics.

The predicted spectrum of the hypermetallic molecule MgOMg.

P. Jensen, P. Schwerdtfeger, P. Bunker, 2011, Physical chemistry chemical physics : PCCP.

The predicted spectrum of FeOH in its Renner-degenerate X∼6A′ and A∼6A″ electronic states

P. Jensen, U. Nagashima, S. Patchkovskii, 2009 .

Rotation-vibration energy level clustering in the (X)over-tilde²B₁ ground electronic state of PH₂

P. Jensen, W. Thiel, S. Yurchenko, 2006 .

A Theoretical Study of Atilde2Π MgCN

P. Jensen, Tsuneo Hirano, T. Odaka, 2002 .

An ab initio calculation of the rotational-vibrational energies in the electronic ground state of NH2

P. Jensen, S. Rai, R. Buenker, 1990 .

Singlet–triplet interaction in Group 2 M2O hypermetallic oxides

P. Jensen, P. Schwerdtfeger, P. Bunker, 2014 .

A new morse oscillator-rigid bender internal dynamics (MORBID) Hamiltonian for triatomic molecules

P. Jensen, 1988 .

Phase transition from BCT to spinel structure in CdAl2Se4 and its optical properties

P. Jensen, U. P. Verma, Poonam Singh, 2013 .

Pressure and temperature induced structural, electronic and thermal properties of CdAl2Se4

P. Jensen, U. P. Verma, Poonam Singh, 2012 .

Electronic and optical properties of defect chalcopyrite HgAl2Se4

P. Jensen, U. P. Verma, Poonam Singh, 2011 .

A study of the electronic, optical and thermal properties for ZnAl2Se4 using the FP‐LAPW method

P. Jensen, U. P. Verma, Poonam Singh, 2011 .

Ab initio studies of structural, electronic, magnetic and mechanical properties of alkali earth metal silicides

Mohini, P. Jensen, P. Bisht, 2010 .

Pressure effects on energy gaps and phase transitions in ZnAl2Se4

P. Jensen, Monika Sharma, U. P. Verma, 2010 .

Determination of the B0 constant of C6H6

P. Jensen, J. Kauppinen, S. Brodersen, 1980 .

The Renner effect in the X 2A" and Ã 2A' electronic states of HSO/HOS.

P. Jensen, Tsuneo Hirano, R. Ovsyannikov, 2013, The journal of physical chemistry. A.

On depth resolution by 3He profiling using the 3He(d, α)1H reaction

P. Jensen, J. Bøttiger, J. Williams, 1978 .

Transition moments and NH2 cometary spectra

P. Jensen, P. Bunker, W. Kraemer, 2003 .

Projectile Coulomb excitation with fast radioactive beams

P. Jensen, R. Neugart, D. Bazin, 1995 .

The spectrum of singlet SiH2

P. Jensen, S. Yurchenko, P. Bunker, 2004 .

A theoretical calculation of the absorption spectrum of CH2

P. Jensen, P. Bunker, W. Kraemer, 1997 .

A refined potential surface for the X̃ 3B1 electronic state of methylene CH2

P. Jensen, P. Bunker, 1983 .

The Low-Energy Part of the Potential Function for the Electronic Ground State of NO2 Derived from Experiment

S. Tashkun, P. Jensen, 1994 .

An ab initio study of SbH2 and BiH2: The Renner effect, spin–orbit coupling, local mode vibrations and rovibronic energy level clustering in SbH2

P. Jensen, P. Schwerdtfeger, P. Bunker, 2016 .

The predicted infrared spectrum of the hypermetallic molecule CaOCa in its lowest two electronic states X∼1Σg+ and a˜3Σu+

P. Jensen, P. Schwerdtfeger, P. Bunker, 2012 .

Spectroscopic Potential Energy Surfaces for the 1 (2)A', 2 (2)A', and 1 (2)A″ Electronic States of BeOH.

P. Jensen, Ivo Forsung Chi Mbapeh, S. Kempf, 2015, The journal of physical chemistry. A.

The calculation of the vibrational states of SO2 in the C̃1B2 electronic state up to the SO(3Σ−)+O(3P) dissociation limit

P. Jensen, P. Nachtigall, O. Bludský, 2000 .

A Treatment of the Renner Effect Using the MORBID Hamiltonian

P. Jensen, P. Bunker, W. Kraemer, 1995 .

Coulomb explosion imaging: the CH3+ and H3O+ molecules

P. Jensen, S. Yurchenko, P. Bunker, 2005 .

Theoretical calculations of the nuclear quadrupole coupling in the spectra of D3+, H2D+, and HD2+

P. Jensen, I. Paidarová, V. Špirko, 1991 .

An ab lnitio Calculation of the Low Rotation-Vibration Energies of the CO Dimer

P. Jensen, D. Clary, S. Althorpe, 1993 .

Rotational spectrum of SO3 and theoretical evidence for the formation of sixfold rotational energy-level clusters in its vibrational ground state.

J. Tennyson, P. Jensen, S. Yurchenko, 2014, The Journal of chemical physics.

The infrared spectrum of carbon suboxide in the ν6 fundamental region: Experimental observation and semirigid bender analysis

P. Jensen, J. Johns, J. Johns, 1986 .

The application of the nonrigid bender Hamiltonian to a quasilinear molecule

P. Jensen, P. Bunker, 1983 .

An ab initio calculation of the fundamental and overtone HCl stretching vibrations for the HCl dimer

P. Jensen, P. Bunker, V. Epa, 1992 .

The v1 + v2 = 4 stretching overtones of the HF dimer, and H-atom exchange

P. Jensen, A. Karpfen, P. R. Bunker, 1991 .

An ab initio calculation of the nonadiabatic effect on the tunneling splitting in vibrationally excited (HF) 2

P. Jensen, P. Bunker, A. Karpfen, 1991 .

An ab initio close-coupling calculation of the lower vibrational energies of the HCl dimer

P. Jensen, M. Marshall, P. Bunker, 1991 .

An analytical ab initio potential surface and the calculated tunneling energies for the HCl dimer

P. Jensen, P. Bunker, V. Epa, 1991 .

An ab initio calculation of the intramolecular stretching spectra for the HF dimer and its D‐substituted isotopic species

P. Jensen, H. Lischka, P. Bunker, 1990 .

An ab initio calculation of the stretching energies for the HF dimer

P. Jensen, H. Lischka, P. Bunker, 1990 .

The nonrigid bender Hamiltonian for calculating the rotation-vibration energy levels of a triatomic molecule

P. Jensen, 1983 .

Determination of the skeletal bending potential function for SiH3NCO from the microwave spectrum

P. Jensen, M. Krȩglewski, 1984 .

Field-induced interplanar magnetic correlations in the high-temperature superconductor La1.88Sr0.12CuO4

P. Jensen, B. Andersen, M. Bertelsen, 2014, 1412.7329.

CHIRALITY IN ROTATIONAL ENERGY LEVEL CLUSTERS

P. Jensen, P. Bunker, 2004 .

A semi-classical approach to the calculation of highly excited rotational energies for asymmetric-top molecules

P. Jensen, S. Schlemmer, A. Yachmenev, 2016, Physical chemistry chemical physics : PCCP.

Ab initio dipole moment and theoretical rovibrational intensities in the electronic ground state of PH3

P. Jensen, W. Thiel, S. Yurchenko, 2006 .

Computational molecular spectroscopy

Per Jensen, P. Jensen, P. Bunker, 2000, Nature Reviews Methods Primers.

Experimental Evidence for the Formation of Fourfold Rovibrational Energy Clusters in the ν1/ν3 Vibrational States of H280Se

J. Flaud, P. Jensen, C. Camy‐Peyret, 1995 .

The Molecular Symmetry Group for Molecules in High Angular Momentum States

P. Jensen, P. Bunker, 1994 .

Fourfold Clusters of Rovibrational Energy Levels in the Fundamental Vibrational States of H2Se

P. Jensen, I. Kozin, 1993 .

The Potential Energy Surface for the Electronic Ground State of H2Se Derived from Experiment

P. Jensen, I. Kozin, 1993 .

The far-infrared Fourier transform spectrum of H2Se

P. Jensen, O. Polyansky, S. Klee, 1993 .

Ab initio studies of structural, electronic, optical and thermal properties of CuAlS2 chalcopyrite

P. Jensen, Monika Sharma, U. P. Verma, 2011 .

Ab initio study of the properties of CuAlSe2: A chalcopyrite compound

P. Jensen, Monika Sharma, U. P. Verma, 2011 .

A new "spectroscopic" potential energy surface for formaldehyde in its ground electronic state.

P. Jensen, W. Thiel, S. Yurchenko, 2011, The Journal of chemical physics.

A theoretical study of BrCN+ in the 2Π electronic ground state: Large amplitude bending motion

P. Jensen, U. Nagashima, Rei Okuda, 2007 .

Computational spectroscopy of NCS in the Renner-degenerate electronic state X∼2Π

P. Jensen, U. Nagashima, Tsuneo Hirano, 2017 .

The Renner effect in triatomic molecules with application to CH+, MgNC and NH2.

P. Jensen, P. Bunker, Tsuneo Hirano, 2002, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

The potential surface of X̃ 3B1 methylene (CH2) and the singlet–triplet splitting

P. Jensen, P. Bunker, W. Kraemer, 1986 .

High-resolution spectroscopy of C3 around 3 μm.

P. Jensen, S. Schlemmer, C. Endres, 2013, The journal of physical chemistry. A.

Calculation of the complete‐active‐space self‐consistent‐field potential‐energy surface, the dipole moment surfaces, the rotation–vibration energies, and the vibrational transition moments for C3(X̃ 1Σ+g)

P. Jensen, J. Almlöf, C. Rohlfing, 1992 .

The potential energy surface for the C3 molecule determined from experimental data. Evidence for a bent equilibrium structure

P. Jensen, 1989 .

A comparison of perturbative and variational rotation-vibration energies calculated for HOC+ and C3 using the nonrigid bender and MORBID hamiltonians

P. Jensen, W. Kraemer, 1988 .

Hamiltonians for the internal dynamics of triatomic molecules

P. Jensen, 1988 .

Rotation-vibration energy levels of H2O and C3 calculated using the nonrigid bender Hamiltonian

P. Jensen, P. Bunker, W. Kraemer, 1986 .

Ab initio rotation-vibration energies and intensities for the HNC+ molecule

B. Roos, P. Jensen, P. Bunker, 1990 .

Calculation of Molecular Rotation-Vibration Energies Directly from the Potential Energy Function

P. Jensen, 1992 .

Calculated rotation-vibration energies for HOC+

P. Jensen, P. Bunker, W. Kraemer, 1987 .

Reply to the comment on: “The Renner effect in triatomic molecules with application to CH2+, MgNC and NH2”

P. Jensen, P. Bunker, Tsuneo Hirano, 2004 .

A theoretical study of the absorption spectrum of singlet CH 2

P. Jensen, R. Buenker, P. Bunker, 2000 .

An ab Initio Calculation of the Rovibronic Energies of the Ch+2 Molecule

P. Jensen, P. Bunker, W. Kraemer, 1995 .

The MORBID method

P. Jensen, 1994 .

Vibrational levels for the lowest‐lying triplet and singlet states of CH2 and NH+2

P. Jensen, I. Hamilton, V. Barclay, 1993 .

Rotation-vibration energies for the HO2 molecule

P. Jensen, I. Hamilton, P. Bunker, 1992 .

Calculation of rotation-vibration linestrengths for triatomic molecules using a variational approach

P. Jensen, 1988 .

The geometry and the inversion potential function of formaldehyde in the Ã1A2 and ã3A2 electronic states

P. Jensen, P. Bunker, 1982 .

The development of a new Morse-oscillator based rotation-vibration Hamiltonian for H3+

P. Jensen, P. Bunker, V. Špirko, 1985 .

Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules

P. Jensen, D. Chong, Yit‐Tsong Chen, 1993 .

The potential energy surface of H2 16O

J. Tennyson, P. Jensen, O. Polyansky, 1996 .

The potential energy surface of $H_{2}^{16}O$

J. Tennyson, P. Jensen, O. Polyansky, 1996 .

A spectroscopically determined potential energy surface for the ground state of H216O: A new level of accuracy

J. Tennyson, P. Jensen, O. Polyansky, 1994 .

A theoretical study of TeOH in its electronic ground state

P. Jensen, H. Liebermann, R. Buenker, 2007 .

Vibronic transition moments and line intensities for H2O

P. Jensen, R. Buenker, Yuyan Liu, 2004 .

An ab initio calculation of the rotation-vibration energies of the X̃2Σ+ state of CCH using the nonrigid bender Hamiltonian

B. Roos, P. Jensen, P. Bunker, 1986 .

Ab initio rotation-vibration energies of HOC+ calculated using the nonrigid bender Hamiltonian

P. Jensen, P. Bunker, W. Kraemer, 1986 .

Empirical potential energy surface and bending angle probability densities for the electronic ground state of HCO+

P. Jensen, P. Bunker, Giulia Winterhoff, 2018, Journal of Molecular Spectroscopy.

An Empirical Potential Energy Surface for the Electronic Ground State of HCO +

P. Jensen, Tsuneo Hirano, S. Kempf, 2016 .

The nonrigid bender Hamiltonian using an alternative perturbation technique

P. Jensen, P. Bunker, 1986 .

Radiative cooling of H3O+ and its deuterated isotopologues† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c6cp04661d Click here for additional data file.

J. Tennyson, P. Jensen, S. Yurchenko, 2016, Physical chemistry chemical physics : PCCP.

High-resolution terahertz spectrum of CH2 Low J rotational transitions near 2 THz

G. Winnewisser, P. Jensen, T. Giesen, 2004 .

The Effects of Nonzero Total Electron Spin in theX̃3B1State of Methylene CH2

P. Jensen, I. Kozin, 1997 .

The equilibrium geometry, potential function, and rotation‐vibration energies of CH2 in the X̃ 3B1 ground state

P. Jensen, P. Bunker, A. R. Hoy, 1982 .

An ab initio calculation of the vibronic energies of the CH2+ molecule

P. Jensen, P. Bunker, W. Kraemer, 1994 .

The Near Ultraviolet Band System of Singlet Methylene.

P. Jensen, R. Buenker, P. Bunker, 2001, Journal of molecular spectroscopy.

Coulomb explosion imaging: the CH2+, H2O+ and NH2+ ions as benchmarks

P. Jensen, P. Bunker, W. Kraemer, 2000 .

An ab initio determination of the potential‐energy surfaces and rotation–vibration energy levels of methylene in the lowest triplet and singlet states and the singlet–triplet splitting

Donald C. Comeau, Per Jensen, Isaiah Shavitt, 1989 .

Artificial Symmetries for Calculating Vibrational Energies of Linear Molecules

Sergei N. Yurchenko, Per Jensen, Thomas M. Mellor, 2021, Symmetry.

New potential energy surfaces for the and states of CH

P. Jensen, W. Thiel, S. Yurchenko, 2007 .

The matrix isolation spectrum of the CH2+ ion

P. Jensen, P. Bunker, W. Kraemer, 2002 .

A Theoretical Study of ã4A2 CH2

H. Schaefer, Y. Yamaguchi, P. Jensen, 2002 .

Predicted rovibronic spectra of CH2+ and CD2+

P. Jensen, P. Bunker, M. Chan, 2001 .

COULOMB EXPLOSION IMAGING AND THE CH2+ MOLECULE

P. Jensen, P. Bunker, W. Kraemer, 1999 .

Electronic structures and rovibronically averaged geometries of the X 6Ai' and A 6Ai" states of FeOH.

G. Winnewisser, P. Jensen, U. Nagashima, 2010, The Journal of chemical physics.

Large amplitude bending motion in CsOH, studied through ab initio-based three-dimensional potential energy functions

P. Jensen, U. Nagashima, Tsuneo Hirano, 2010 .

The predicted infrared spectrum of the hyperberyllium molecule BeOBe in its X∼1Σg+ and a˜3Σu+ electronic states

P. Jensen, P. Schwerdtfeger, P. Bunker, 2010 .

Calculation of rovibronic intensities for triatomic molecules in double-Renner-degenerate electronic states: Application to the X (2)A(") and A (2)A(') electronic states of HO(2).

P. Jensen, Tsuneo Hirano, V. Melnikov, 2009, The Journal of chemical physics.

Computational molecular spectroscopy for X∼2Δ NiCN: Large-amplitude bending motion

P. Jensen, U. Nagashima, Rei Okuda, 2008 .

A theoretical study of FeNC in the 6Δ electronic ground state

Rei Okuda, Per Jensen, Umpei Nagashima, 2006 .

Theoretical quantitative spectroscopy: Computer simulation of molecular spectra

P. Jensen, Jingjing Zheng, W. Thiel, 2006 .

A calculation of the rovibronic energies and spectrum of the (B)over-tilde(1)A(1) electronic state of SiH2

P. Jensen, P. Bunker, R. Guérout, 2005 .

Dipole moment and rovibrational intensities in the electronic ground state of NH3: bridging the gap between ab initio theory and spectroscopic experiment.

P. Jensen, Jingjing Zheng, W. Thiel, 2005, The Journal of chemical physics.

Rotation-vibration motion of pyramidal XY₃ molecules described in the Eckart frame: The calculation of intensities with application to NH₃

P. Jensen, W. Thiel, S. Yurchenko, 2005 .

A Theoretical Study of MgNC and MgCN in the X̃2Σ+ Electronic State

P. Jensen, Tsuneo Hirano, T. Odaka, 2002 .

A variational calculation of the rotation-vibration energies for CNC+ and CCN+

P. Jensen, W. Kraemer, 1988 .

An ab initio calculation of the rotation-vibration energies of singlet and triplet NH2+ using the morbid Hamiltonian

A. D. McLean, P. Jensen, P. R. Bunker, 1987 .

A new Morse-oscillator based Hamiltonian for H3+: Calculation of line strengths

P. Jensen, V. Špirko, 1986 .

The infrared spectrum of fulminic acid, HCNO, in the ν4 fundamental region

P. Jensen, B. Winnewisser, 1983 .

C3O2 as a semirigid bender: The degenerate ν5 state

P. Jensen, 1983 .

Determination of A0 for CH335Cl and CH337Cl from the ν4 infrared and Raman bands

Per Jensen, Guy Guelachvili, P. Jensen, 1981 .

Fourfold Clusters of Rovibrational Energies in H2Po Studied with anab InitioPotential Energy Function

P. Jensen, L. Pacios, P. C. Gómez, 1997 .

An abinitio calculation of ν1 and ν3 for triplet methylene (X̃ 3B1 CH2) and the determination of the vibrationless singlet–triplet splitting Te(ã 1A1)

A. D. McLean, P. Jensen, P. Bunker, 1987 .

Calculation of Rotation–Vibration Energy Levels in Ground State C3by a Born–Oppenheimer-Type Separation of the Vibrational Motions

P. Jensen, V. Špirko, M. Mengel, 1997 .

A Theoretical Model for the Rotation and Vibration of Symmetrical Triatomic Molecules with Strong Coupling Between the Local Stretching Modes

P. Jensen, J. Graf, 1993 .

The geometry and the out-of-plane bending potential function of thioformaldehyde in the Ã1A2 and ã3A2 electronic states

P. Jensen, P. Bunker, 1982 .

THE GEOMETRY AND THE INVERSION POTENTIAL FUNCTION OF FORMALDEHYDE IN THE A1A2 AND A3A2 ELECTRONIC STATES

P. Jensen, P. Bunker, 1982 .

Vibro-rotational analysis of Si2C from an ab initio potential energy surface. A comparison between perturbative and variational methods

V. Barone, P. Jensen, C. Minichino, 1992 .

A variational calculation of the rotation—vibration energies for H2O from AB initio data

P. Jensen, 1988 .

Local modes in vibration–rotation spectroscopy

P. Jensen, 2012 .

A refined potential energy function for the electronic ground state of H2Se

P. Jensen, E. Bekhtereva, Oleg Nikolaevich Ulenikov, 2004 .

Potential energy surface and spectroscopic parameters of X̃3Σ - CNN

P. Jensen, V. Melnikov, 2004 .

The H2O++ Ground State Potential Energy Surface

H. Schaefer, Y. Yamaguchi, P. Jensen, 1999 .

An ab initio study of the rotation—vibration energy levels of GeH2 in the ā3B1 state

P. Jensen, R. Phillips, R. Buenker, 1984 .

Spin-polarized first-principles study of ferromagnetism in zinc-blende In1−xMnxSb

P. Jensen, S. Sharma, U. P. Verma, 2011 .

Collective Molecular Superrotation: A Model for Extremely Flexible Molecules Applied to Protonated Methane.

P. Jensen, S. Schlemmer, H. Schmiedt, 2016, Physical review letters.

Spectroscopy and Broken Symmetry

P. Jensen, P. Bunker, 2009 .

Rotation-vibration motion of extremely flexible molecules - The molecular superrotor

P. Jensen, S. Schlemmer, H. Schmiedt, 2017 .

Potential-energy surface for the electronic ground state of NH₃ up to 20,000 cm⁻¹ above equilibrium

P. Jensen, Jingjing Zheng, W. Thiel, 2005 .

A new Morse-oscillator based Hamiltonian for H3+: Extension to H2D+ and D2H+

P. Jensen, P. Bunker, V. Špirko, 1986 .

Ro-vibrationally averaged dipole moments of linear triatomic molecules

P. Jensen, U. Nagashima, Tsuneo Hirano, 2019, Journal of Molecular Spectroscopy.

Variational EKE-calculations of rovibrational energies of the ozone molecule from an empirical potential function

Per Jensen, Alain Barbe, David W. Schwenke, 2000 .

The CO2 molecule is never linear

M. Spanner, P. Jensen, P. Bunker, 2020, Journal of Molecular Structure.

Toluene internal-rotation: Measurement and simulation of the high-resolution S1–S0 fluorescence excitation spectrum at 0.5 K

E. C. Lim, P. Jensen, W. Siebrand, 2000 .

Ro-vibrational averaging of the isotropic hyperfine coupling constant for the methyl radical.

P. Jensen, S. Yurchenko, A. Yachmenev, 2015, The Journal of chemical physics.

Symmetry of extremely floppy molecules: Molecular states beyond rotation-vibration separation.

P. Jensen, S. Schlemmer, H. Schmiedt, 2015, The Journal of chemical physics.

Reply to the comment by Amano on “Linear and bent triatomic molecules are not qualitatively different!”

P. Jensen, 2021, Canadian Journal of Physics.

The Planck constant of action hA

P. Jensen, P. Bunker, 2020 .

Dipole moment and intensities in the electronic ground state of NH 3 : Bridging the gap between ab initio theory and spectroscopic experiment

P. Jensen, W. Thiel, S. Yurchenko, 2004 .

A variationally computed T = 300 K line list for NH3.

J. Tennyson, P. Jensen, W. Thiel, 2009, The journal of physical chemistry. A.

Transformation Properties under the Operations of the Molecular Symmetry Groups G36 and G36(EM) of Ethane H3CCH3

Sergei N. Yurchenko, Per Jensen, Thomas M. Mellor, 2019, Symmetry.

Transformation Properties under the Operations of the Molecular Symmetry Groups $G_{36}$ and $G_{36}\text{(EM)}$ of Ethane $\text{H}_3\text{CCH}_3$

Thomas M. Mellor, P. Jensen, S. Yurchenko, 2019, 1906.11734.

Symmetry Adaptation of the Rotation-Vibration Theory for Linear Molecules

Sergei N. Yurchenko, Per Jensen, Katy L. Chubb, 2018, Symmetry.

The Symmetry of Linear Molecules

P. Jensen, K. Chubb, S. Yurchenko, 2018 .

A theoretical-spectroscopy, ab initio-based study of the electronic ground state of 121SbH3

P. Jensen, W. Thiel, S. Yurchenko, 2010 .

Theoretical rotation-torsion spectra of HSOH.

P. Jensen, T. Giesen, W. Thiel, 2010, Physical chemistry chemical physics : PCCP.

An Ab Initio Calculation of the Vibrational Energies and Transition Moments of HSOH

P. Jensen, T. Giesen, W. Thiel, 2009 .

Theoretical evidence for the formation of rotational energy level clusters in the vibrational ground state of PH3.

P. Jensen, S. Patchkovskii, W. Thiel, 2005, Physical chemistry chemical physics : PCCP.

Potential parameters of PH3 obtained by simultaneous fitting of ab initio data and experimental vibrational band origins

P. Jensen, S. Yurchenko, T. Huet, 2003 .

Vibrational energies for NH3 based on high level ab initio potential energy surfaces

P. Jensen, W. Thiel, S. Yurchenko, 2002 .

Diode laser infrared spectra and potential energy curve for SH

P. Jensen, C. E. Blom, S. Civiš, 1989 .

Vibrational energies of PH3 calculated variationally at the complete basis set limit.

P. Jensen, W. Thiel, S. Yurchenko, 2008, The Journal of chemical physics.

The role of angular momentum in the superrotor theory for rovibrational motion of extremely flexible molecules

P. Jensen, S. Schlemmer, H. Schmiedt, 2017 .

The spectrum of singlet SiH 21

P. Jensen, P. Bunker, S. Yurchenko, 2016 .

PH₃ revisited: Theoretical transition moments for the vibrational transitions below 7000 cm⁻¹

P. Jensen, W. Thiel, S. Yurchenko, 2008 .

Theoretical rotation-torsion energies of HSOH.

P. Jensen, T. Giesen, W. Thiel, 2008, The Journal of chemical physics.

Ab initio potential energy surface, electric-dipole moment, polarizability tensor, and theoretical rovibrational spectra in the electronic ground state of ¹⁴NH₃⁺

P. Jensen, W. Thiel, S. Yurchenko, 2008 .

A dispersed fluorescence and ab initio investigation of the X2B1 and A2A1 electronic states of the PH2 molecule.

P. Jensen, B. Simard, W. Thiel, 2006, The Journal of chemical physics.

SPHERICAL TOP MOLECULES AND THE MOLECULAR SYMMETRY GROUP

P. Jensen, P. Bunker, 1999 .

Analysis of the high resolution spectrum of the ν2 and ν5 absorption bands of methyl chloride

P. Jensen, G. Guelachvili, M. Morillon-Chapey, 1984 .

Theoretical study on pressure‐induced phase transition and thermal properties of HgAl2Se4

P. Jensen, U. P. Verma, Poonam Singh, 2011 .

Measurements of energy-loss distributions for 6.5 MeV 15N ions in solids

P. Jensen, N. Rud, J. Bøttiger, 1978 .

Towards efficient refinement of molecular potential energy surfaces: Ammonia as a case study

J. Tennyson, P. Jensen, W. Thiel, 2011 .

Potential-energy surface for the electronic ground state of NH3 up to 20,000 cm-1 above equilibrium.

P. Jensen, Jingjing Zheng, W. Thiel, 2005, The Journal of chemical physics.

Thermal averaging of the indirect nuclear spin-spin coupling constants of ammonia: the importance of the large amplitude inversion mode.

P. Jensen, W. Thiel, S. Yurchenko, 2010, The Journal of chemical physics.

The ν5 Raman band of CH3CD3

P. Jensen, S. Brodersen, 1982 .

The double Renner effect in the X(2)A" and A(2)A' electronic states of HO(2).

P. Jensen, Tsuneo Hirano, T. Odaka, 2008, The Journal of chemical physics.

The rovibronic energies of the SiNSi radical in its (X)over-tilde²Πg electronic state

P. Jensen, Z. Jakubek, S. Yurchenko, 2006 .

Development of a General Approach to the Modeling of Free and Confined Polyatomic Systems

P. Jensen, S. Yurchenko, A. Potekaev, 2015 .

Ab initio molecular orbital study of ground and low-lying electronic states of CoCN.

P. Jensen, U. Nagashima, Rei Okuda, 2007, The Journal of chemical physics.

Fundamentals of Spectroscopy for Astrophysics

Koichi M. T. Yamada, P. Jensen, N. Ohashi, 2011 .

MOLECULAR SYMMETRY AND SPECTROSCOPY: THE SECOND EDITION

Per Jensen, P. R. Bunker, P. Jensen, 1998 .

Forming Superposition States, in Computational Molecular Spectroscopy

P. Jensen, T. Seideman, P. Bunker, 2000 .

A Theoretical Study of the Stark Effect in Triatomic Molecules: Application to H2O

P. Jensen, M. Mengel, 1995 .

The Planck constant and its units

P. Jensen, P. Bunker, I. Mills, 2019, Journal of Quantitative Spectroscopy and Radiative Transfer.

On the use of the finite difference method in a calculation of vibration-rotation energies

P. Jensen, M. Tretyakov, S. Yurchenko, 2009 .

The Potential Energy Surface of Hydrogen Sulfide

J. Tennyson, P. Jensen, O. Polyansky, 1996 .

Rotation–vibration energy cluster formation in XH2D and XHD2 molecules (X = Bi, P, and Sb)

P. Jensen, W. Thiel, S. Yurchenko, 2009 .

Rotational energy cluster formation in XY3 molecules: Excited vibrational states of BiH3 and SbH3

P. Jensen, W. Thiel, S. Yurchenko, 2006 .

Theoretical rotation-torsion energies of HSOH.

P. Jensen, T. Giesen, W. Thiel, 2008, The Journal of chemical physics.

Ab initio potential energy surface , electric-dipole moment , polarizability tensor , and theoretical rovibrational spectra in the electronic ground state of 14 NH þ 3

P. Jensen, W. Thiel, S. Yurchenko, 2008 .

Ro-vibrational averaging of the isotropic hyperfine coupling constant for the methyl radical.

P. Jensen, S. Yurchenko, A. Yachmenev, 2015, The Journal of chemical physics.