J. Laane

发表

Far‐Infrared Spectrum and the Barrier to Pseudorotation of Silacyclopentane

J. Laane, 1969 .

Calculation of kinetic energy terms for the vibrational Hamiltonian: Application to large-amplitude vibrations using one-, two-, and three-dimensional models

J. Laane, M. Harthcock, 1982 .

Vector representation of large-amplitude vibrations for the determination of kinetic energy functions

J. Laane, M. Harthcock, P. Killough, 1982 .

Resonance Raman and far‐infrared studies of charge‐transfer complexes of iodine

L. H. Chen, J. Laane, E. Nour, 1986 .

Pure rotational spectrum and structural determination of 1,1-difluoro-1-silacyclopentane

Frank E. Marshall, G. Guirgis, J. Laane, 2022, Journal of Molecular Structure.

Microwave Spectra, Structure, and Ring-Puckering Vibration of Octafluorocyclopentene.

D. Obenchain, J. Laane, Esther J. Ocola, 2016, The journal of physical chemistry. A.

Periodic potential functions for pseudorotation and internal rotation

T. B. Malloy, Jaan Laane, Thomas B. Malloy, 1972 .

Structures and Conformations of Non-Rigid Molecules

J. Laane, B. Veken, M. Dakkouri, 1993 .

Microwave inversion-rotation spectrum and ring-puckering vibration of 1,3-disilacyclobutane-1,1,33,-d4

Toshiro Kubota, J. Laane, Takehiko Tanaka, 1988 .

Normal coordinate analyses of dimethyl peroxides

J. Laane, M. E. Bell, M. Bell, 1972 .

Isotopic Shift for Vibrations with Potential Energy Barriers

J. Laane, 1971 .

Spectroscopic studies of nickel and iron clusters at 12 K

K. Gingerich, J. Laane, E. Nour, 1987 .

Characterization of Nitrogen Oxides by Vibrational Spectroscopy

J. Laane, J. Ohlsen, 2007 .

The jet‐cooled fluorescence excitation spectrum and ring‐bending potential‐energy function and conformation of 2‐cyclopenten‐1‐one in the S1(n,π*) electronic excited state

J. Laane, C. Cheatham, 1991 .

Lowest n,π* Triplet State of 2-Cyclopenten-1-one: Cavity Ringdown Absorption Spectrum and Ring-Bending Potential-Energy Function†

Nathan R. Pillsbury, J. Choo, J. Laane, 2003 .

Fluorescence spectra and torsional potential functions for trans‐stilbene in its S0 and S1(π,π*) electronic states

J. Laane, W. Chiang, 1994 .

Structure and dynamics of electronic excited states

A. Bandrauk, J. Laane, Hiroaki Takahashi, 1999 .

Trans effect in halobismuthates and haloantimonates revisited. Molecular structures and vibrations from theoretical calculations.

J. Laane, Hong-Li Sheu, 2013, Inorganic chemistry.

Far infrared spectra of ring compounds: VI. Spectrum and conformation of 1,4-cyclohexadiene

J. Laane, R. Lord, 1971 .

Studies of bisphenol-A polycarbonate aging by Raman difference spectroscopy

J. Laane, A. Letton, S.-N Lee, 2000 .

Measurement of Solvent Shifts by Raman Difference Spectroscopy

W. Kiefer, J. Laane, 1981 .

Normal coordinate analysis of trimethylantimony oxide

J. Laane, R. Zingaro, W. Morris, 1975 .

Normal coordinate analyses of trimethylarsine sulfide and trimethylarsine selenide

J. Laane, R. Zingaro, F. L. Kolar, 1973 .

Coherent stokes Raman spectroscopy of pyridine in gas-phase at low temperature

M. Scully, J. Laane, G. Ariunbold, 2016, 2016 Conference on Lasers and Electro-Optics (CLEO).

Far-infrared and Raman spectroscopic studies of polyiodides

L. H. Chen, J. Laane, E. Nour, 1986 .

Far‐Infrared Spectra of Ring Compounds. II. The Spectrum and Ring‐Puckering Potential Function of Cyclopentene

J. Laane, R. Lord, 1967 .

Vapor-phase Raman spectra, theoretical calculations, and the vibrational and structural properties of cis- and trans-stilbene.

J. Laane, Esther J. Ocola, T. Ueda, 2014, The journal of physical chemistry. A.

Experimental Determination of Vibrational Potential Energy Surfaces and Molecular Structures in Electronic Excited States

J. Laane, 2000 .

Ab initio and DFT calculations for the structure and vibrational spectra of cyclopentene and its isotopomers

A. Al‐Saadi, J. Laane, 2007 .

On the conformational analysis of methyl cyanoacetate

J. Laane, C. Alsenoy, B. Veken, 1991 .

Two‐dimensional analysis of the ring‐puckering and PH inversion vibrations of 3‐phospholene

J. Laane, M. Harthcock, 1983 .

Two-dimensional potential energy surface for the ring puckering and ring twisting of cyclopentene-d0, -1-d1, -1,2,3,3-d4, and -d8

J. R. Villarreal, J. Laane, P. Killough, 1982 .

Far-infrared spectrum and ab initio calculations for vinylene carbonate

J. Laane, D. Autrey, A. D. Rosario, 2000 .

Low-frequency vibrational spectra of bromo- and iodobismuthates and the observation of a trans effect

J. Laane, P. Jagodzinski, 1980 .

Vibrational spectra and normal-coordinate analyses of silacyclobutanes

J. Laane, 1970 .

Synthesis of Silacyclobutane and Some Related Compounds

J. Laane, 1967 .

Low-frequency vibrational spectra of bromo- and iodobismuthates and the observation of a trans effect

J. Laane, P. Jagodzinski, 1980 .

VIBRATIONAL SPECTRA, RING-PUCKERING POTENTIAL ENERGY FUNCTION, AND CONFORMATION OF 1,3-DISILACYCLOPENT-4-ENE

J. Laane, Lloyd F. Colegrove, 1991 .

The two‐dimensional potential energy surface for the ring puckering and ring twisting of 1‐silacyclopent‐3‐ene‐d0, 1‐d1, and 1, 1‐d2

J. Laane, P. Killough, P. M. Killough, 1984 .

Conformational study of molecules with asymmetric isotopic substitution. Ring puckering of 1-silacyclobutane-1-d

J. Laane, M. Harthcock, J. M. Cooke, 1982 .

Preparation of some cyclic fluorosilanes

J. Laane, T. Chao, S. Moore, 1971 .

Far‐Infrared Spectra and the Ring‐Puckering Potential Function of Silacyclopent‐3‐ene and Silacyclopent‐3‐ene‐1,1‐d2

J. Laane, 1969 .

Spectroscopic and Theoretical Study of the Intramolecular π-Type Hydrogen Bonding and Conformations of 3-Cyclopentene-1-Amine.

J. Laane, Esther J. Ocola, 2020, The journal of physical chemistry. A.

The ring-puckering potential energy function and theoretical calculations for silacyclopent-2-ene-d0 and 1,1-d2 and the difluoro and dichloro derivatives

A. Al‐Saadi, J. Laane, N. Meinander, 2007 .

Vibrational analyses of silacyclopent-3-enes

J. Laane, T. Chao, 1972 .

Combination band studies of some cyclic silanes

J. Laane, T. Chao, J. Blanke, 1971 .

Far‐Infrared Spectrum and Ring‐Puckering Potential of Silacyclopent‐2‐ene

J. Laane, 1970 .

Far‐Infrared Spectra of Ring Compounds. III. Spectrum, Structure, and Ring‐Puckering Potential of Silacyclobutane

J. Laane, R. Lord, 1968 .

Ring-puckering potential energy functions for cyclobutane and related molecules based on refined kinetic energy expansions and theoretical calculations

J. Laane, Esther J. Ocola, 2020 .

Vibrational spectra, theoretical calculations, and structure of 4-silaspiro(3,3)heptane.

J. Laane, J. M. Cooke, Esther J. Ocola, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Theoretical calculations and vibrational potential energy surface of 4-silaspiro(3,3)heptane.

J. Laane, Esther J. Ocola, N. Meinander, 2014, The Journal of chemical physics.

Theoretical calculations, far-infrared spectra and the potential energy surfaces of four cyclic silanes

Hye Jin Chun, J. Laane, Lloyd F. Colegrove, 2014 .

Structure, Vibrational Spectra, and DFT and ab Initio Calculations of Silacyclobutanes

A. Al‐Saadi, J. Laane, 2008 .

FAR-INFRARED SPECTRA AND TWO-DIMENSIONAL POTENTIAL ENERGY SURFACE OF SILACYCLOPENTANE AND ITS DEUTERATED ISOTOPOMERS

J. Laane, J. Wells, Lloyd F. Colegrove, 1990 .

Vibrational analysis of 1,1-disubstituted-1-germacyclopent-3-enes

J. Laane, P. Jagodzinski, G. Manuel, 1978 .

Ring-puckering potential energy function and unusual rigidity of silacyclopent-2-ene

M. B. Kelly, J. Laane, 1988 .

Ring conformation and barrier to inversion of 1,3-disilacyclobutane from low-frequency vibrational spectra

R. M. Irwin, J. Laane, J. M. Cooke, 1977 .

Evaluation of molecular mechanics methods for the calculation of the barriers to planarity and pseudorotation of small ring molecules

J. Laane, R. L. Rosas, C. Cooper, 1990 .

Interconversion studies and characterization of asymmetric and symmetric dinitrogen trioxide in nitric oxide matrixes by Raman and infrared spectroscopy

L. H. Chen, J. Laane, E. Nour, 1983 .

Vibrational analysis of 3-cyclopenten-1-one☆

J. Lewis, J. Laane, 1975 .

Ring-Puckering Potential Energy Functions for Trimethylene Sulfide and Its Monovalent Cation.

Hye Jin Chun, J. Laane, Esther J. Ocola, 2017, The journal of physical chemistry. A.

Far‐infrared spectra and two‐dimensional potential energy surface for the ring‐bending and ring‐twisting vibrations of 5,6‐dihydro‐4H‐thiopyran

J. R. Villarreal, J. Choo, J. Laane, 1995 .

Vibrational spectra and potential energy surface for the ring bending and ring twisting of 5,6‐dihydro‐2H‐thiopyran

J. R. Villarreal, J. Laane, M. Tecklenburg, 1989 .

Low‐frequency vibrational spectra and ring‐puckering potential energy function of 3‐phospholene and 3‐phospholene‐1‐d1

J. Laane, M. Harthcock, P. Jagodzinski, 1980 .

Spectra and structure of small‐ring molecules. XLI. Microwave spectrum of 3‐phospholene

J. Laane, J. Durig, B. Streusand, 1980 .

Eigenvalues of the Potential Function V=z4±Bz2 and the Effect of Sixth Power Terms

J. Laane, 1970 .

Conformational analysis and vibrational spectra of isopropyl formate and some deuterated isotopomers

J. Laane, B. Veken, H. H. Liefooghe, 1993 .

Internal Rotation of Methylcyclopropane and Related Molecules: Comparison of Experiment and Theory.

J. Laane, Esther J. Ocola, 2016, The journal of physical chemistry. A.

Vibrational spectra, theoretical calculations, and two-dimensional potential energy surface for the ring-puckering vibrations of 2,4,7-trioxa[3.3.0]octane.

Hye Jin Chun, J. R. Villarreal, J. Laane, 2015, The journal of physical chemistry. A.

Vibrational Potential Energy Surfaces of Non-Rigid Molecules in Exited Electronic States

J. Laane, 1999 .

Calculation of two-dimensional vibrational potential energy surfaces utilizing prediagonalized basis sets and Van Vleck perturbation methods

Jaan Laane, M. A. Harthcock, J. Laane, 1985 .

Characterization of the asymmetric nitric oxide dimer O:N:O:N by resonance Raman and infrared spectroscopy

J. Laane, J. Ohlsen, 1978 .

Vibrational potential energy surfaces of 3,4-dihydro-2H-pyran, 3,6-dihydro-2H-pyran, 2,3-dihydro-1,4-dioxin, and 4H-1,3-dioxin

J. Laane, M. Tecklenburg, 1989 .

Frontiers and advances in molecular spectroscopy

J. Laane, 2018 .

Jet-cooled fluorescence excitation spectra, conformation, and carbonyl wagging potential energy function of cyclopentanone and its deuterated isotopomers in the S1 (n,π*) electronic excited states

J. Laane, Jian Zhang, W. Chiang, 1993 .

Conformational energetics and low-frequency vibrations of cyclohexene and its oxygen analogs

J. Laane, Esther J. Ocola, Kathleen McCann, 2010 .

Kinetic energy functions for the ring-bending and ring-twisting vibrations of asymmetrically substituted six-membered rings

J. Laane, M. Tecklenburg, 1989 .

The three‐dimensional potential energy surface for the ring‐puckering, ring‐deformation, and SiH2 rocking vibrations of 1,3‐disilacyclobutane

R. M. Irwin, J. Laane, P. Killough, 1982 .

Low-frequency vibrational spectra and conformations of bicyclo [3.2.0] hept-6-ene and 2-oxabicyclo [3.2.0] hept-6-ene

J. R. Villarreal, J. Laane, 1978 .

Vibrational Potential Energy Surfaces in Electronic Excited States

J. Laane, 2009 .

Far-Infrared Spectra and Potential Energy Surface for 5,6-Dihydro-4H-thiopyran

J. R. Villarreal, J. Choo, J. Laane, 1997 .

Two‐dimensional vibrational potential energy surface for the ring bending and twisting of 1,3‐oxathiolane. Evidence for the anomeric effect resulting from –O–CH2–S– linkages

J. Laane, S. Leibowitz, 1994 .

Far-infrared spectra and two-dimensional potential energy surfaces for the out-of-plane ring vibrations of tetrahydrofuran-3-one in its S0 and S1(n,π*) electronic states

J. Choo, J. Laane, 1994 .

Microwave spectrum and conformation of 5,6-dihydro-2H-thiopyran

J. R. Villarreal, D. G. Lister, J. Alonso, 1994 .

Vibrational Potential Energy Surfaces of Non-Rigid Molecules in Ground and Excited Electronic States

J. Laane, 1993 .

Far‐infrared spectra and two‐dimensional potential energy surface for the out‐of‐plane vibrations of 2‐cyclopenten‐1‐one and its deuterated isotopomers

J. Laane, C. Cheatham, 1991 .

A four-channel photon-counter for Raman spectroscopy

W. Kiefer, J. Laane, A. Beckmann, 1981 .

Applications of Four-Channel Raman Difference Spectroscopy

W. Kiefer, J. Laane, 1981 .

Precise measurement of small isotopic shifts with Raman difference spectroscopy

W. Kiefer, J. Laane, H. Eichele, 1981 .

Isotopic dilution studies of the chloroform–chloroform‐d system by Raman difference spectroscopy

W. Kiefer, J. Laane, 1980 .

Determination of frequency shifts by Raman difference spectroscopy

W. Kiefer, J. Laane, 1980 .

Vibrational analyses of N-substituted aziridines: III. 1-Aziridinyl carboxamide-d0 and-N,N-d2

J. Laane, H. L. Spell, 1972 .

Vibrational analyses of N-substituted aziridines-I Carbonylbis(1-aziridine)

J. Laane, H. L. Spell, 1972 .

High-temperature vapor-phase Raman spectra and assignment of the low-frequency modes of trans-stilbene and 4-methoxy- trans-stilbene

Jaan Laane, J. Laane, Kristjan Haller, 1996 .

Comparison of FT-IR and Raman Spectroscopy

W. Kiefer, J. Laane, 1980 .

Raman difference spectroscopy under computer control

M. Strube, J. Laane, N. Meinander, 1990 .

Measurement of Frequency Shifts Using Infrared or Raman Difference Spectroscopy

J. Laane, 1983 .

Determination of bandwidth and frequency changes by Raman difference spectroscopy

J. Laane, 1981 .

Evidence for resonant intermolecular coupling in liquid benzene and pyridine from Raman difference spectroscopy of isotopic mixtures

M. Strube, J. Laane, N. Meinander, 1987 .

ISOTOPIC DILUTION STUDIES OF THE CHLOROFORM-CHLOROFORM-D SYSTEM BY RAMAN DIFFERENCE SPECTROSCOPY

W. Kiefer, J. Laane, 1981 .

Anharmonic Vibrational Analysis of the Infrared and Raman Gas-Phase Spectra of s-trans- and s-gauche-1,3-Butadiene.

N. Craig, J. Laane, S. V. Krasnoshchekov, 2015, The journal of physical chemistry. A.

Theoretical Calculations, Microwave Spectroscopy, and Ring-Puckering Vibrations of 1,1-Dihalosilacyclopent-2-enes.

Frank E. Marshall, G. Guirgis, J. Laane, 2020, The journal of physical chemistry. A.

Vibrational potential energy surfaces for phthalan and 1,3-benzodioxole in their S0 and S1(π,π*) states

Kay A. Morris, J. Laane, N. Meinander, 1999 .

Raman Spectroscopy Analysis of Botryococcene Hydrocarbons from the Green Microalga Botryococcus braunii*

Hye Jin Chun, Shigeru Okada, Stanislav Vitha, 2010, The Journal of Biological Chemistry.

Raman and infrared spectra, ab initio and DFT calculations, and vibrational assignments for 2,3-cyclopentenopyridine.

A. Al‐Saadi, J. Laane, 2008, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Spectroscopic determination of the two-dimensional vibrational potential energy surfaces for the ring-puckering and ring-flapping modes of indan in its S0 and S1(π,π*) electronic states

J. Choo, J. Laane, Z. Arp, 2002 .

Vibrational spectra, structure, and theoretical calculations of 2-fluoro- and 3-fluoropyridine.

J. Laane, Praveenkumar Boopalachandran, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Raman spectra and out‐of‐plane ring vibrations of bicyclo [3.1.0] hexane and its analogs

J. Lewis, J. Laane, T. Malloy, 1974 .

Vibrational spectra of methylenecyclopentane, methylenecyclopentane-2,2,5,5-d4 and methylene-d2-cyclopentane-2,2,5,5-d4☆

J. Laane, R. Hedges, T. Malloy, 1971 .

Low‐frequency vibrational spectra and ring puckering of cyclopentene‐d8

J. R. Villarreal, W. C. Harris, J. Laane, 1975 .

Periodic potential energy functions with sine and cosine terms

J. Lewis, J. Laane, 1977 .

Vibrational spectra and force constants for isotopic species of nitrosyl bromide

L. H. Jones, L. Asprey, J. Laane, 1969 .

Vibrational spectra and force constants for trans‐sodium hyponitrite

L. H. Chen, J. Laane, 1983 .

Vapor-Phase Raman Spectra and the Barrier to Planarity of Cyclohexane.

Hye Jin Chun, J. Laane, Esther J. Ocola, 2016, The journal of physical chemistry. A.

Interference effects in the high Resolution CARS spectra of gases

W. Kiefer, J. Laane, 1980 .

Bis-trifluoromethyl effect: doubled transitions in the rotational spectra of hexafluoroisobutene, (CF3)2C═CH2.

S. Novick, J. Laane, Esther J. Ocola, 2012, The journal of physical chemistry. A.

Vibrational frequencies and structure of cyclopropenone from ab initio calculations

J. Laane, Juan Yang, Kathleen McCann, 2004 .

Microwave inversion-rotation spectrum of 1,3-disilacyclobutane-1,1,3,3-d4

Toshiro Kubota, J. Laane, Takehiko Tanaka, 1985 .

Vibrational Spectra, Ab Initio Calculations, and Conformations of Bicyclo[3.3.0]oct-1,5-ene

H. Hopf, J. Laane, C. Mlynek, 2004 .

Infrared, Raman, and ultraviolet absorption spectra and theoretical calculations and structure of 2,6-difluoropyridine in its ground and excited electronic states.

Sunghwan Kim, J. Laane, Hong-Li Sheu, 2013, The journal of physical chemistry. A.

Vibrational spectra of 2-cyclohexen-1-one and its 2,6,6-d3 isotopomer

J. Laane, M. Rishard, 2010 .

Raman and infrared spectra and theoretical calculations of dipicolinic acid, dinicotinic acid, and their dianions

J. Laane, Kathleen McCann, 2008 .

Synthesis, Raman spectrum, ab initio calculations, and structure of 3,7-dioxabicyclo[3.3.0]oct-1,5-ene

H. Hopf, J. Laane, Juan Yang, 2005 .

Vibrational spectra and DFT calculations of tetralin and 1,4-benzodioxan

J. Laane, Juan Yang, D. Autrey, 2003 .

Applications of Symmetry and Group Theory for the Investigation of Molecular Vibrations

J. Laane, Esther J. Ocola, 2012 .

Applications of Symmetry and Group Theory for the Investigation of Molecular Vibrations

J. Laane, Esther J. Ocola, 2012, Acta Applicandae Mathematicae.

Theoretical investigation of intramolecular π-type hydrogen bonding and internal rotation of 2-cyclopropen-1-ol, 2-cyclopropen-1-thiol and 2-cyclopropen-1-amine

J. Laane, Esther J. Ocola, 2018, Molecular Physics.

Infrared, Raman, and Ultraviolet Absorption Spectra and Theoretical Calculations and Structure of 2,3,5,6-Tetrafluoropyridine in its Ground and Excited Electronic States.

Sunghwan Kim, J. Laane, Hong-Li Sheu, 2015, Chemical physics.

Giant Chemical Surface Enhancement of Coherent Raman Scattering on MoS2

Chenwei Tang, Dmitri V. Voronine, Alexander M. Sinyukov, 2018, ACS Photonics.

Barrier to internal rotation of the silyl group in cyclopropylsilane from combination band spectra

J. Laane, E. Nour, M. Dakkouri, 1983 .

Raman spectra and internal rotation of methylcyclopropane and its analogs

J. R. Villarreal, J. Laane, 1975 .

Vibrational spectra and DFT calculations of squalene

Hye Jin Chun, T. Devarenne, T. L. Weiss, 2013 .

Raman spectra and DFT calculations for botryococcene and methylsqualene hydrocarbons from the B race of the green microalga Botryococcus braunii

Hye Jin Chun, T. Devarenne, M. Tatli, 2017 .

Raman spectra and DFT calculations for tetraterpene hydrocarbons from the L race of the green microalga Botryococcus braunii

Hye Jin Chun, V. Yakovlev, T. Devarenne, 2017 .

In situ Raman spectroscopy of peroxide ions on Ba/MgO catalysts

J. Lunsford, J. Laane, X. Yang, 1993 .

In situ Raman Spectroscopy of Peroxide Ions on Ba/MgO Catalysts.

J. Lunsford, J. Laane, X. Yang, 1994 .

Optimization of experimental parameters and procedures for fluorescence excitation spectroscopy

J. Laane, C. Cheatham, M. Huang, 1996 .

High-temperature Raman spectra of 9,10-dihydroanthracene vapor and melt

J. Laane, K. Morris, 1997 .

Infrared and Raman spectra and molecular mechanics calculations of 4H-pyran and related molecules

J. Choo, J. Laane, Kuk-Haeng Lee, 1996 .

Reduced mass calculations, low-frequency vibrations, and conformations of 1,4-cyclohexadiene, 1,4-dioxacyclohexadiene-2,5, and 9,10-dihydroanthracene

M. Strube, J. Laane, 1988 .

Pseudorotation of cyclopentane and its deuterated derivatives

J. Laane, L. Bauman, 1988 .

Determination of vibrational potential energy surfaces from Raman and infrared spectra

J. Laane, 1987 .

Vibrational spectra and structure of cyclopentane and its isotopomers.

J. Laane, L. Bauman, Esther J. Ocola, 2011, The journal of physical chemistry. A.

Far‐infrared spectra and hindered pseudorotation of 1,3‐oxathiolane

J. R. Villarreal, J. Laane, S. Leibowitz, 1992 .

Vibrational Potential Energy Surfaces and Conformations of Molecules in Ground and Excited Electronic States

J. Laane, 1995 .

Far-infrared spectra and ring--puckering potential energy function of 4H-pyran. Conformations and bonding of 1,4-cyclohexadiene and its oxygen analogs

J. R. Villarreal, J. Choo, J. Laane, 1993 .

3-Phospholene and 3-Phospholene-1-d1

J. Laane, Esther J. Ocola, 2022, Chemical Physics Letters.

Theoretical Study of Structures and Ring-Puckering Potential Energy Functions of Bicylo[3.1.0]hexane and Related Molecules.

J. Laane, Esther J. Ocola, Lauren A. Wieding, 2018, The journal of physical chemistry. A.

Vibrational Potential Energy Surfaces in Ground and Excited Electronic States

J. Laane, Esther J. Ocola, H. J. Chun, 2018 .

Ultraviolet absorption spectra of pyridine-d0 and -d5 and their ring-bending potential energy function in the S1(n,π∗) state

J. Laane, Praveenkumar Boopalachandran, 2008 .

Laser induced fluorescence and ultraviolet absorption spectra and the ring-puckering potential function of 1,4-dihydronaphthalene in its ground and S1(π, π∗) electronic states

M. Wagner, J. Laane, Juan Yang, 2007 .

Calculation of kinetic energy functions for the ring-twisting and ring-bending vibrations of tetralin and related molecules

J. Laane, Juan Yang, 2006 .

Laser-induced fluorescence, electronic absorption, infrared and Raman spectra, and ab initio calculations of 1,2-dihydronaphthalene: Investigation of the out-of-plane ring modes for the ground and S1(π,π*) excited states

Jaebum Choo, Zane Arp, Jaan Laane, 2003 .

Reduced Mass Calculations, Low‐Frequency Vibrations, and Conformations of 1,4‐Cyclohexadiene, 1,4‐Dioxacyclohexadiene‐2,5 and 9,10‐Dihydroanthracene

M. Strube, J. Laane, 1988 .

Calculation of kinetic energy functions for the ring-puckering vibration of asymmetric five-membered rings

M. B. Kelly, J. Laane, M. Harthcock, 1987 .

Raman spectroscopy of vapors at elevated temperatures

J. Laane, Z. Arp, D. Autrey, 2003 .

Vibrational Analyses of N-Substituted Aziridines. II. Sulfinylbis(1-Aziridine)

J. Laane, H. L. Spell, 1972 .

Ring-puckering combination band spectra of 1,3-disilacyclobutane in the SiH2 stretching region

R. M. Irwin, J. Laane, 1978 .

Far-infrared spectrum and ring-puckering of 3-cyclopenten-1-one☆

J. Lewis, J. Laane, 1974 .

Frontiers of molecular spectroscopy

J. Laane, 2009 .

Far-Infrared and Raman Spectra and Vibrational Potential Energy Surface for the Ring-Puckering and Ring-Flapping of Coumaran

J. Laane, T. Klots, E. Bondoc, 2000 .

Spectroscopic determination of ground and excited state vibrational potential energy surfaces

J. Laane, 1999 .

Spectroscopic and computational studies of the intramolecular hydrogen bonding of 2-indanol.

A. Al‐Saadi, M. Wagner, J. Laane, 2006, The journal of physical chemistry. A.

Molecular Addition Compounds of Tin(IV) Chloride. III. Thermodynamic Data for 1:1 Addition Compound Formation

J. Laane, T. L. Brown, 1964 .

Vibrational spectra, DFT calculations, unusual structure, anomalous CH2 wagging and twisting modes, and phase-dependent conformation of 1,3-disilacyclobutane.

R. M. Irwin, J. Laane, M. Rishard, 2007, The journal of physical chemistry. A.

Low frequency vibrational spectra of bromo‐and iodoantimonates

J. Laane, P. Jagodzinski, 1980 .

Infrared and Raman spectra, theoretical calculations, conformations, and two-dimensional potential energy surface of 2-cyclopenten-1-one ethylene ketal.

J. Laane, N. Meinander, Hong-Li Sheu, 2015, The journal of physical chemistry. A.

Computation of the energy levels of large-amplitude low-frequency vibrations. Comparison of the prediagonalized harmonic basis and the prediagonalized distributed Gaussian basis

J. Laane, N. Meinander, 2001 .

Two-dimensional vibrational potential energy surface for phthalan: The effect of large coupling on vibrational quantum states

J. Laane, N. Meinander, S. Sakurai, 1998 .

Jet-cooled fluorescence spectra and carbonyl wagging potential energy functions of tetrahydrofuran-3-one and tetrahydrothiophen-3-one in their S1(n,π∗) excited states

J. Laane, P. Sagear, Soo-No Lee, 1997 .

Laser induced fluorescence spectra and carbonyl wagging potential energy functions for the S1(n,π*) excited states of tetrahydrofuran-3-one and tetrahydrothiophen-3-one: Correlation between inversion barrier and angle strain for cyclic ketones

J. Laane, P. Sagear, Soo-No Lee, 1997 .

Jet‐cooled fluorescence excitation spectrum, carbonyl wagging, and ring‐puckering potential energy functions of 3‐cyclopenten‐1‐one in its S1(n,π*) electronic excited state

J. Laane, P. Sagear, 1995 .

Jet‐cooled fluorescence excitation spectra and carbonyl wagging and ring‐puckering potential energy functions of cyclobutanone and its 2,2,4,4‐d4 isotopomer in the S1(n,π*) electronic excited state

J. Laane, Jian Zhang, W. Chiang, 1994 .

Jet-cooled fluorescence excitation spectra and carbonyl wagging potential energy functions of several cyclic ketones in their S1(n, π*) electronic excited states

J. Laane, J. Zhang, W. Chiang, 1992 .

Evaluation of pseudopotential terms for the vibrational Hamiltonian of small ring molecules

J. Laane, M. Harthcock, 1982 .

RING-PUCKERING VIBRATIONAL SPECTRA OF CYCLOPENTENE-$1-d_{1}$ AND CYCLOPENTENE-$1,2,3,3-d_{4}$

J. R. Villarreal, J. Laane, L. Bauman, 1976 .

One-dimensional potential energy functions in vibrational spectroscopy

J. Laane, 1971 .

Raman spectra and force constants for the nitric oxide dimer and its isotopic species

L. H. Chen, M. Strube, J. Laane, 1984 .

Far-infrared spectra, two-dimensional vibrational potential energy surface, and conformation of cyclohexene and its isotopomers

J. Laane, S. Leibowitz, V. E. Rivera-Gaines, 1991 .

Spectra and structure of small ring compounds: Part XXX. Microwave spectrum of 1,1-difluoro-1-silacyclopent-3-ene

L. A. Carreira, J. Laane, J. Durig, 1974 .

Vibrational spectra and ring-puckering of 2-cyclopenten-1-ones

J. Laane, T. Chao, 1973 .

Vapor-phase raman spectrum and ring-puckering vibration of cyclopentene

J. Laane, T. Chao, 1972 .

SPECTRA AND STRUCTURE OF SMALL RING COMPOUNDS PART 30, MICROWAVE SPECTRUM OF 1,1-DIFLUORO-1-SILACYCLOPENT-3-ENE

L. A. Carreira, J. Laane, J. Durig, 1974 .

Vibrational spectra and normal coordinate analysis for cyclopentene, cyclopentene-1-d1, cyclopentene-1,2,3,3-d4 and cyclopentene-d8

J. R. Villarreal, W. C. Harris, J. Laane, 1979 .

Gas-phase Raman spectra of hot bands of fundamentals and combinations associated with the torsional vibration of s-trans-1,3-butadiene and its deuterated isotopologues

N. Craig, J. Laane, Praveenkumar Boopalachandran, 2011 .

Vibrational spectra and structure. A series of advances, volume 4;

J. Laane, 1976 .

THE BARRIER TO INTERCONVERSION OF CYCLOHEXENE

J. Choo, J. Laane, 1994 .

Far-Infrared, Combination Band, and Raman Spectra of the Ring-Puckering Vibration of 1,4-Disilacyclohexa-2,5-diene

J. Laane, M. Dakkouri, R. Bitschenauer, 1998 .

Far-infrared spectra and ring-puckering potential energy functions of two oxygen-containing ring molecules with unusual bonding interactions

Jaan Laane, J. Choo, E. Cortez, 1994, Other Conferences.

Vibrational spectra and molecular mechanics and ab initio calculations for 1,3-dioxole. Confirmation of non-planarity

J. Laane, E. Cortez, 1995 .

VIBR1\ TIONAL POTENTIAL ENERGY SURFACES AND CONFORMATIONS OF MOLECULES IN GROUND AND EXCITED ELECTRONIC STATES

J. Laane, 1994 .

Greenhouse Gas Molecules: A Mathematical Perspective

Goong Chen, S. Wheeler, J. Laane, 2011 .

Vibrational studies of cyclopentane: Effect of 10-fold barrier to pseudorotation

J. Laane, T. Chao, 1978 .

Spectroscopic Determination of the Ring-Twisting Potential Energy Function of 1,3-Cyclohexadiene and Comparison with Ab Initio Calculations

J. Choo, J. Laane, D. Autrey, 2001 .