J. Sabin

发表

On first‐row diatomic molecules and local density models

J. Connolly, B. Dunlap, J. Sabin, 1979 .

Unstable states in the continuous spectra

E. Brändas, J. Sabin, C. Nicolaides, 2010 .

Electronic Properties of Molecules in High Magnetic Fields: Hypermagnetizabilities of H2

K. Runge, J. Sabin, 2002 .

Electronic properties of H2+, H2, and LiH in high magnetic fields

K. Runge, J. Sabin, 1997 .

Localized orbitals in hydrogen bonded systems

P. Lindner, J. Sabin, 1974 .

A model study of the interaction of a hydrogen bond with a π-electron system

J. Sabin, 1972 .

Comparison of the directional characteristics of swift ion excitation for two small biomolecules: glycine and alanine

S. Sauer, J. Sabin, S. Bruun-Ghalbia, 2010 .

Coupled cluster calculations of mean excitation energies of the noble gas atoms He, Ne and Ar and of the H2 molecule

I. Haq, O. Christiansen, S. Coriani, 2014 .

Extracting convergent surface formation energies from slab calculations

N. Rösch, J. Boettger, John R. Smith, 1998 .

Mean excitation energies and energy deposition characteristics of bio-organic molecules.

S. Sauer, J. Sabin, J. Oddershede, 2010, The journal of physical chemistry. B.

On the Systematic Assessment of Correlation Effects in Local Density Models

J. Sabin, S. Trickey, 1984 .

Ab Initio calculation of the vibrational and electronic properties of carbon dioxide

J. Sabin, Y. Öhrn, M. Vučelić, 1973 .

Calculation of mean excitation energies

S. Sauer, J. Sabin, J. Oddershede, 2019, Advances in Quantum Chemistry.

A comparison between the LCAO–Xα and Hartree–Fock wave functions for momentum space properties of ammonia

J. Sabin, P. Kaijser, 1981 .

The influence of polarization functions on the directional

W. J. Janis, V. H. Smith, J. Sabin, 1979 .

Construction of basis sets for time-dependent studies.

E. Deumens, J. Sabin, N. Guevara, 2009, The Journal of chemical physics.

CNDO Study of the Properties of Ionic Defect Structure in a Model One‐Dimensional Hydrogen‐Bonded Chain

J. Sabin, 1972 .

Molecular shape, capacitance, and chemical hardness

J. Sabin, S. Trickey, S. Apell, 2000 .

Hydrogen bonding in simple π‐electron systems I. Pyridinium–pyridine

J. Sabin, 1968 .

The Compton profile as a criterion for the choice of the local exchange parameter α

J. Sabin, V. Smith, 1978 .

Comparison of atomic Compton profiles obtained from four model local density functionals

J. Sabin, S. Trickey, 1975 .

Addenda and errata

J. Sabin, 1980 .

Hydrogen bonding in linear (LiH)2

J. Rychlewski, J. Sabin, 1976 .

Oscillatory behaviour of charge transfer probabilities in ion-atom collisions

J. Sabin, Y. Öhrn, 2012 .

Impact parameter dependence of electronic and nuclear energy loss of swift ions: H+→ He and H+→ H

E. Deumens, J. Sabin, R. Cabrera-Trujillo, 2000 .

Fragmentation of Fullerenes

L. Oddershede, F. Harris, J. Sabin, 2003 .

On the barrier to internal rotation in phosphineborane

J. Sabin, 1973 .

Theoretical Investigation of the Electronic Structure and Properties of N3−, N3, and N3+

J. Sabin, T. W. Archibald, 1971 .

Mean excitation energies and moments of the dipole oscillator strength distribution of closed-shell aluminum ions

J. Sabin, J. Oddershede, 1990 .

The relative importance of temperature and isotope effects on the dipole oscillator strength distribution of H2

J. Sabin, I. Paidarová, J. Oddershede, 1994 .

An estimate of the temperature dependence of the stopping cross section in molecular targets

J. Sabin, I. Paidarová, J. Oddershede, 1994 .

Ab Initio calculation of some electronically excited states of a hydrogen-bonded system: A preliminary report

J. Sabin, G. Born, 2009 .

An AB initio study of the electronic structure of C2O2

N. H. Beebe, J. Sabin, 1974 .

Theoretical and Numerical Prediction of Stopping Properties of Counterpart Thin Films and Solids.

J. Sabin, S. Trickey, 1995 .

The use of modified virtual orbitals in perturbative polarization propagator calculations

J. Sabin, J. Oddershede, 1983 .

Mono- and dilayer analogues of crystalline atomic hydrogen

J. Boettger, J. Sabin, S. Trickey, 1990 .

Calculation of rotational g-factors and magnetic susceptibilities of H3+

J. Sabin, J. Oddershede, 1988 .

Calculated stopping cross sections for diamond and solid silicon and germanium

J. Sabin, J. Oddershede, 1987 .

The Bethe Sum Rule and Basis Set Selection in the Calculation of Generalized Oscillator Strengths

S. Sauer, J. Sabin, R. Cabrera-Trujillo, 1999 .

Hydrogen bonding in simple π‐electron systems II. Pyridine–pyrrol

J. Sabin, 1968 .

Local density functional methods in two‐dimensionally periodic systems. I. The atomic hydrogen monolayer

J. Mintmire, J. Sabin, 2009 .

On Proton Mobilities in Individual Hydrogen Bonds

M. Ratner, J. Sabin, 1976 .

Few-parameter exponentially correlated wavefunctions for the ground state of lithium

Victor V. Albert, F. Harris, J. Sabin, 2009 .

On the applicability of LCAO‐Xα methods to molecules containing transition metal atoms: The nickel atom and nickel hydride

J. Connolly, B. Dunlap, J. Sabin, 2009 .

Theoretical ion implantation profiles for low energy protons under channeling conditions

J. Sabin, S. Trickey, J. Nobel, 1994 .

Total Energy in the Multiple Scattering Formalism: Application to the Water Molecule

J. Connolly, J. Sabin, 1972 .

Ab initio MO-SCF calculation on a model of anomalous water

P. Kollman, J. Sabin, L. C. Allen, 1970 .

Some calculations on the lighter bis(pyridine)halogen(I) cations

J. Sabin, 1972 .

A theoretical study of the bis(pyridine)iodine(I) cation

J. Sabin, 1971 .

Stopping Power—What Next?

J. Sabin, J. Oddershede, 2005 .

Some symmetry considerations concerning the role of atomic d orbitals in chemical bonds: discussion and some calculational examples

M. Ratner, J. Sabin, 1977 .

Electronic Stopping and Momentum Density of Diamond from First-Principles Treatment of the Microscopic Dielectric Function

John R. Sabin, Richard J. Mathar, Samuel B. Trickey, 2004 .

Ab Initio Calculation of the Electronic Structure of Carbon Suboxide

Hyunyong Kim, J. Sabin, 1972 .

A semi‐empirical investigation of the electronic structure and stability of the oxycumulenes

Peter Lindner, J. Sabin, Y. Öhrn, 2009 .

On the carbon suboxide bending potential (ν7)

J. Sabin, J. Oddershede, R. Lozes, 1981 .

A comment concerning S?H?S type hydrogen bonds

J. Sabin, 2009 .

Erratum: Hydrogen Bonds Involving Sulfur. II. The Hydrogen Sulfide—Hydrosulfide Complex

J. Sabin, 1971 .

COMMENT: Extracting convergent surface formation energies from slab calculations

N. Rösch, J. Boettger, John R. Smith, 1998 .

On some approximations in applications of Xα theory

John R. Sabin, John W. D. Connolly, J. Connolly, 1979 .

Molecular polarizability estimates for vibrational spectral interpretation

N. H. Beebe, T. Jao, J. Sabin, 1974 .

On the CNDO determination of the molecular conformation and properties of glycine and its zwitterion

W. Oegerle, J. Sabin, 1973 .

Electron transfer in fixed-nuclei systems: A comparison of propagator descriptions

M. Ondrechen, M. Ratner, J. Sabin, 1979 .

Theoretical and Experimental Studies of the H+-N2 System: Differential Cross Sections for Direct and Charge-Transfer Scattering at kilo-electron-Volt Energies

B. Lindsay, E. Deumens, J. Sabin, 2002 .

Trajectory and molecular binding effects in stopping cross section for hydrogen beams on H2

E. Deumens, J. Sabin, R. Cabrera-Trujillo, 2002 .

Dynamics of proton-acetylene collisions at 30 eV

E. Deumens, S. Malinovskaya, J. Sabin, 2002 .

Calculation of Cross Sections in Electron-Nuclear Dynamics

E. Deumens, J. Sabin, R. Cabrera-Trujillo, 2004 .

Projectile Spin and Stopping Power

John R. Sabin, J. Sabin, 2014 .

Polymer fracture—A simple model for chain scission

J. Perram, M. Ratner, J. Sabin, 1984 .

An ab initio calculation of the molecular structure and properties of hypofluorous acid

Hyunyong Kim, J. Sabin, 1973 .

Excited electronic states of a hydrogen bond: Bifluoride ion

J. Sabin, R. Lozes, 1979 .

A systematic treatment of quantum mechanical reaction coordinates

M. Ratner, J. Sabin, S. Trickey, 1977 .

Localized electronic excitation in a hydrogen bond

J. Sabin, R. Lozes, 2009 .

A calculation of the isotropic and anisotropic spectral moments of the dipole oscillator strength distribution of N2

G. Diercksen, J. Sabin, I. Paidarová, 1991 .

Charge Exchange and Fragmentation in Slow Collisions of He2+ with Water Molecules

N. Stolterfoht, R. Hellhammer, E. Deumens, 2007 .

How reliable is the theoretical structure of SiC2

G. Diercksen, A. J. Sadlej, J. Sabin, 1988 .

Water-molecule fragmentation induced by charge exchange in slow collisions with He + and He 2+ ions in the keV-energy region

E. Deumens, J. Sabin, R. Cabrera-Trujillo, 2007 .

Mass scaling laws due to isotopic effects in the energy loss of He{sup 2+} colliding with H, D, and T

E. Deumens, J. Sabin, R. Cabrera-Trujillo, 2011 .

Isotope effects on the charge transfer into the n=1, 2, and 3 shells of He2+ in collisions with H, D, and T

N. Stolterfoht, E. Deumens, J. Sabin, 2010 .

Stueckelberg oscillations in the charge transfer into the n = 2 and n = 3 shells of He2 on collision with H

N. Stolterfoht, E. Deumens, J. Sabin, 2009 .

Strong isotope effects on the charge transfer in slow collisions of He2+ with atomic hydrogen, deuterium, and tritium.

N. Stolterfoht, E. Deumens, J. Sabin, 2007, Physical review letters.

Energy loss studies of protons colliding with ethane: preliminary results

E. Deumens, J. Sabin, R. Cabrera-Trujillo, 2003 .

The calculated electronic excitation spectra of Si2C and Si3

G. Diercksen, J. Sabin, J. Oddershede, 1986 .

Status of the calculation of the energy loss of swift ions in molecules

J. Sabin, J. Oddershede, 1992 .

Bond correction factors and their applications to the calculation of molecular mean excitation energies

S. Sauer, J. Sabin, J. Oddershede, 2020 .

Mean excitation energies for Biomolecules : Glycine to DNA

S. Sauer, J. Sabin, J. Oddershede, 2011 .

The structure and spectrum of SiC2

G. Diercksen, J. Sabin, J. Oddershede, 1985 .

On the determination of the mean excitation energy of water

S. Sauer, J. Sabin, J. Oddershede, 2013 .

The quadrupole polarizability and spectral moments of the quadrupole oscillator strength distribution of N2

J. Geertsen, J. Sabin, J. Oddershede, 1991 .

Quantum chemical study of the hydrogen-bonded patterns in A · T base pair of DNA: Origins of tautomeric mispairs, base flipping, and Watson–Crick Hoogsteen conversion

E. Kryachko, J. Sabin, 2003 .

Ab initio calculations of the deformation of polyethylene

M. Ratner, J. Sabin, B. Crist, 1979 .

Charge exchange collisions of slow C6+ with atomic and molecular H

John R. Sabin, Yngve Öhrn, Erik Deumens, 2016 .

Momentum-density effects upon the electronic stopping of elemental solids

Richard J. Mathar, R. Mathar, J. Sabin, 1999 .

Electronic stopping of protons for lithium in the dielectric formulation obtained from first-principles calculations

John R. Sabin, Richard J. Mathar, Samuel B. Trickey, 1999 .

SCF calculation of the effective parameters for the hubbard model of TCNQ charge-transfer salts

M. Ratner, J. Sabin, E. E. Ball, 1973 .

Mean excitation energies of singly charged atomic anions with Z ≤ 18

S. Sauer, J. Sabin, J. Oddershede, 2019, Journal of Physics B: Atomic, Molecular and Optical Physics.

Orientational Effects in Energy Deposition by Protons in Water

E. Deumens, J. Sabin, R. Cabrera-Trujillo, 2005 .

Quantum systems in chemistry and physics

John R. Sabin, Per-Olov Löwdin, P. Löwdin, 1999 .

The radiative lifetime of the A1II state of BH

J. Sabin, Diercksen, J. Oddershede, 1987 .

Calculation of mean excitation energies of 3d-elements and their cations

S. Sauer, J. Sabin, J. Oddershede, 2020 .

Stopping power of molecules for fast ions

E. Deumens, S. Sauer, J. Sabin, 2010 .

SCF calculations of some electronic properties of tetrathiofulvalene and of some methyl-substituted tetrathiofulvalenes

M. Ratner, J. Sabin, E. E. Ball, 1974 .

Bound and continuum state contributions to dipole oscillator strength sum rules: Total and orbital mean excitation energies for cations of C, F, Si, and Cl

S. Sauer, J. Sabin, R. Cabrera-Trujillo, 2019, Advances in Quantum Chemistry.

Z-dependence of mean excitation energies for second and third row atoms and their ions.

S. Sauer, J. Sabin, J. Oddershede, 2018, The Journal of chemical physics.

Molecular Target and Projectile Angular Scattering Effects in Stopping Power and Charge Exchange at Low to Intermediate Projectile Energies

E. Deumens, J. Sabin, R. Cabrera-Trujillo, 2002 .

Theory of confined quantum systems

John R. Sabin, Erkki J. Brändas, Salvador A. Cruz, 2009 .

Effects of Confinement on Mean Excitation Energy

Peter B. Sabin, J. Sabin, 2001 .

An analytical representation of shell corrections for stopping power

J. Sabin, J. Oddershede, 2009 .

Comparison of shell corrections in the Bohr and Bethe formulations of stopping power

J. Sabin, R. Cabrera-Trujillo, J. Oddershede, 2005 .

A comment on the abstraction of mean excitation energies from experimental reduced stopping powers

J. Sabin, J. Oddershede, 1990 .

Orbital and whole-atom proton stopping power and shell corrections for atoms with Z ⩽ 36

J. Sabin, J. Oddershede, 1984 .

Fragmentation of water on swift 3He2+ ion impact

N. Stolterfoht, E. Deumens, J. Sabin, 2009 .

Molecular Stopping Powers from the Target Oscillator Strength Distribution

J. Sabin, R. Cabrera-Trujillo, J. Oddershede, 2004 .

Stopping cross section in the low- to intermediate-energy range: Study of proton and hydrogen atom collisions with atomic N, O, and F

E. Deumens, J. Sabin, R. Cabrera-Trujillo, 2000 .

Fröhlich polaron model for trapping of Compton electrons in hydrogen-bonded glasses

M. Ratner, J. Sabin, 1972 .

Dynamics of OH + O2 vibrational relaxation processes

A. Varandas, J. Sabin, P. Caridade, 2002 .

Hydrogen bonds involving sulfur. I. Hydrogen sulfide dimer

J. Sabin, 1971 .

Simulated structure and energetics of endohedral complexes of noble gas atoms in buckminsterfullerene

Victor V. Albert, F. Harris, J. Sabin, 2007 .

Polarization propagator calculations of generalized oscillator strengths and stopping cross sections of He

J. Sabin, J. Oddershede, E. H. Mortensen, 1992 .

Ion‐solvent cluster in the vicinity of an electrode: Semiempirical SCF model including image forces

G. L. Hofacker, N. Rösch, J. Sabin, 1974 .

Theory of the interaction of swift ions with matter

E. Brändas, P. Löwdin, J. Sabin, 2004 .

Prediction of crystalline properties from ultrathin layered systems: Energy deposition

J. Sabin, S. Trickey, S. Apell, 1995 .

Shape‐dependent molecular polarizabilities

J. Sabin, S. Trickey, S. Apell, 2002 .

Density decomposition options in the orbital local plasma approximation

D. Meltzer, J. Sabin, S. Trickey, 1993 .

Stopping of swift projectiles in material thin films: hydrogen

D. Meltzer, J. Sabin, S. Trickey, 1991 .

Predicted phase differences in proton stopping by alkali metal targets

J. Sabin, J. Oddershede, 1989 .

The electronic structure of the trisulfur trinitride anion

J. Sabin, E. Broclawik, J. Mrozek, 1983 .

Polarization propagator calculation of spectroscopic properties of molecules

J. Sabin, J. Oddershede, 1991 .

W. Parkinson, J. Sabin, J. Oddershede, 1993 .

Continuum Contributions to Dipole Oscillator-Strength Sum Rules for Hydrogen in Finite Basis Sets

S. Sauer, J. Sabin, J. Ogilvie, 2017 .

The Mean Excitation Energy of Atomic Ions

S. Sauer, J. Sabin, J. Oddershede, 2015 .

Theoretical Studies of the Interaction of Radiation with Biomolecules

J. Sabin, 2007 .

Basis sets in the LCAO Xα method. On the use of bond-centered basis functions in second-row homonuclear diatomics

N. Rösch, B. Dunlap, J. Sabin, 1985 .

A theoretical study of the structure and properties of carbon trioxide

Hyunyong Kim, J. Sabin, 1971 .

The structure of Si2C and Si3

G. Diercksen, J. Sabin, J. Oddershede, 1985 .

Proceedings of MEST 2012: Electronic Structure Methods with Applications to Experimental Chemistry

E. Brändas, P. Hoggan, J. Sabin, 2014 .

Stopping of swift antiprotons by hydrogen atoms and the Barkas correction

E. Deumens, J. Sabin, R. Cabrera-Trujillo, 2005 .

Simulation of ion implantation in Si for 0.25 keV H+ under channeling conditions

J. Sabin, S. Trickey, J. Nobel, 1995 .

Stopping cross sections for N4+→H at low projectile velocity

E. Deumens, J. Sabin, R. Cabrera-Trujillo, 2002 .

Shell corrections to electronic stopping powers from orbital mean excitation energies

J. Sabin, J. Oddershede, 1982 .

On the orbital implementation of the kinetic theory of stopping

J. Sabin, J. Oddershede, 2009 .

Quantum nuclear extension of electron nuclear dynamics on folded effective-potential surfaces.

E. Deumens, J. Sabin, Y. Öhrn, 2014, The journal of physical chemistry. A.

Energy depositions of protons in allotropic carbon ultrathin films

J. Sabin, S. Trickey, J. Nobel, 1994 .

Predicted Z/sub 2/ structure and gas-solid difference in low-velocity stopping power of light ions

P. Sigmund, J. Sabin, J. Oddershede, 1983 .

Theoretical low energy proton stopping powers: Effects of sample phase

J. Sabin, J. Oddershede, 2009 .

On the metallization of the LiF monolayer

J. I. Juaristi, J. Sabin, S. Trickey, 1994 .

Materials specificity, quantum length scales and stopping powers

J. Sabin, S. Trickey, J. Z. Wu, 1994 .

Electronic stopping power for protons in an LiF monolayer

J. Sabin, S. Trickey, J. Wu, 1993 .

Bragg rule additivity of bond stopping cross sections

J. Sabin, J. Oddershede, 1989 .

Calculation of stopping powers in ordered ultrathin films

D. Meltzer, J. Sabin, S. Trickey, 1989 .

Theoretical stopping cross sections of CH, CC and C=C bonds for swift protons

J. Sabin, J. Oddershede, 1987 .

On the proton stopping power maximum in gases and vapours

P. Sigmund, J. Sabin, J. Oddershede, 1985 .

Case for projectile kinetic energy gain in stopping power studies

E. Deumens, J. Sabin, R. Cabrera-Trujillo, 2003 .

Directional characteristics of the generalized oscillator strengths for some low lying transitions in H2

J. Sabin, J. Oddershede, 1996 .

On A Dynamic Career: A Tribute To Nils Yngve Öhrn

F. Harris, J. Sabin, 2008 .

The Nils Yngve Öhrn Symposium

John R. Sabin, Frank E. Harris, F. Harris, 2008 .

Concepts of mathematical physics in chemistry : a tribute to Frank E. Harris

Frank E. Harris, John R. Sabin, Remigio Cabrera-Trujillo, 2015 .

Simulations of Xe@C60 collisions with graphitic films

Victor V. Albert, F. Harris, J. Sabin, 2008 .

Cohesive energy and the P V relation for fcc neon in two variants of the Xα model

J. P. Worth, J. Sabin, S. Trickey, 1975 .

On the behavior of an analytical form of the stopping cross-section or how sharp can a Bragg peak be made?

J. Sabin, J. Oddershede, 2010 .

Local-density-functional methods in two-dimensionally periodic systems. Hydrogen and beryllium monolayers

J. Mintmire, J. Sabin, S. Trickey, 1982 .

Charge transfer in collisions of the effectively-one-electron isocharged ions Si3+,C3+, andO3+with atomic hydrogen

E. Deumens, J. Sabin, Benjamin C. Hall, 2011 .

Multiple electron transfer processes in collisions ofN6+andO7+with methane

E. Deumens, J. Sabin, Y. Öhrn, 2009 .

Theoretical investigation of energy deposition and electron capture cross-sections for helium ion impact on formaldehyde

E. Deumens, J. Sabin, R. Cabrera-Trujillo, 2007 .

Dynamical Processes in Stopping Cross Sections.

E. Deumens, J. Sabin, R. Cabrera-Trujillo, 2004 .

Combining quantum mechanics and molecular mechanics : some recent progresses in QM/MM methods

John R. Sabin, Sylvio Canuto, Erkki J. Brändas, 2010 .

Electron distribution in a short a-type hydrogen bond

Peter Lindner, J. Sabin, 2009 .

Ab initio molecular orbital studies of polyethylene deformation

M. Ratner, J. Sabin, B. Crist, 1980 .

From Stopping Power to Radiation Dose Equivalent: Views of the Interaction of Swift Ions with Matter

J. Sabin, J. Oddershede, 2008 .

Single-Valued Double Many-Body Expansion Potential Energy Surface of Ground-State SO2

A. Varandas, J. Sabin, S. P. J. Rodrigues, 2002 .

CO2–N2 intermolecular V–T and V–V potentials via CNDO

J. Sabin, S. Trickey, J. Stettler, 1975 .

A semi-empirical study of the structural effects of ionic defect formation in a model alpha-helical system.

J. Sabin, 1976, Experientia. Supplementum.

Response Theory and Molecular Properties: (A Tribute to Jan Linderberg and Poul Jørgensen)

E. Brändas, J. Sabin, Hans Jørgen Aagaard Jensen, 2005 .

Advances in Quantum Chemistry: Applications of Theoretical Methods to Atmospheric Science

E. Brändas, M. Goodsite, M. Johnson, 2008 .

Some approximations in applications of X. cap alpha. theory

J. Connolly, B. Dunlap, J. Sabin, 1979 .

Dynamic charge states and energy deposition of swift helium ions in neon

J. Sabin, Y. Öhrn, A. Diz, 1995 .

Energy Deposition of Swift Alphas in Neon: An Electron Nuclear Dynamics Study

J. Sabin, 1997 .

Prediction of the energy dependence of molecular fragmentation cross sections for collisions of swift protons with Ethane and acetylene

E. Deumens, J. Sabin, R. Cabrera-Trujillo, 2005 .

Direct differential-cross-section calculations for ion-atom and atom-atom collisions in the keV range

E. Deumens, J. Sabin, R. Cabrera-Trujillo, 2000 .

THE GAMMA RADIOLYSIS OF DILUTE AQUEOUS SOLUTIONS OF CINNOLINE

J. Sabin, 1966 .

A comparison of the LCAO-Xα method with the hartree—fock and multiple-scattering-Xα methods on carbon monoxide

J. Mintmire, J. Sabin, 1980 .

Test of the validity of Bragg’s rule for mean excitation energies of small molecules and ions

S. Sauer, J. Sabin, J. Oddershede, 2019, Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms.

Mean excitation energies for molecular ions

P. K. Jensen, S. Sauer, J. Sabin, 2017 .

Directional dependence of the mean excitation energy and spectral moments of the dipole oscillator strength distribution of glycine and its zwitterion.

S. Sauer, J. Sabin, J. Oddershede, 2006, Journal of Physical Chemistry A.

Calculated molecular mean excitation energies for some small molecules

S. Sauer, J. Sabin, J. Oddershede, 1995 .

Z-dependence of mean excitation energies for second and third row atoms and their ions.

S. Sauer, J. Sabin, J. Oddershede, 2018, The Journal of chemical physics.

Theory and Calculation of Stopping Cross Sections of Nucleobases for Swift Ions

S. Sauer, J. Sabin, J. Oddershede, 2012 .

On the Need for the Mean Excitation Energies of Polyatomic Ionic Systems

John R. Sabin, J. Sabin, 2015 .

Stopping anisotropy in molecular chains

J. Aizpurua, J. Sabin, S. Trickey, 2000 .

A Bethe theory for the directional dependence of stopping by molecules

J. Sabin, J. Oddershede, E. Bonderup, 1995 .

Basis set limitations on the ab initio calculation of stopping cross-sections via generalized oscillator strengths

J. Sabin, S. Trickey, J. Oddershede, 2005 .

Per-Olov Löwdin

E. Brändas, J. Linderberg, J. Sabin, 2017 .

SCF Calculation for proton-phonon coupling in a linear model of ice

G. L. Hofacker, J. Sabin, S. Fischer, 2009 .

Current Trends in Atomic Physics

John R. Sabin, Per Olov Löwdin, Erkki J. Brändas, 2019 .

Effect of shape on molecular directional compton profiles

J. Sabin, S. Trickey, S. Apell, 2000 .

GEOMETRICAL BASIS FOR MOLECULAR STOPPING ANISOTROPY

J. Sabin, S. Trickey, S. Apell, 1998 .