Journal of Chemical Physics
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Generation and structure of extremely large clusters in pulsed jets.
141:1-6.
2014
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Charge-induced distortion and stabilization of surface transfer doped porphyrin films.
139:044703-044703.
2013
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Structural, vibrational, and rovibrational analysis of tetrafluoroethylene.
137:214301-214301.
2012
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Microwave spectrum, structure, tautomeric, and conformational composition of 4-vinylimidazole.
137:064306-064306.
2012
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Surface transfer doping of hydrogen-terminated diamond by C60F48: Energy level scheme and doping efficiency.
136:124701-124701.
2012
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High-resolution Fourier-transform infrared spectroscopy of the ν6 and Coriolis perturbation allowed ν10 modes of ketenimine.
135:224306-224306.
2011
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Charge transfer dynamics of 3,4,9,10-perylene-tetracarboxylic-dianhydride molecules on Au(111) probed by resonant photoemission spectroscopy.
135:174701-174701.
2011
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High-resolution Fourier-transform infrared spectroscopy of the Coriolis coupled ground state and ν7 mode of ketenimine.
134:234306-234306.
2011
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A synchrotron-based photoemission study of the MoO3/Co interface.
134:034706-034706.
2011
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Ultrafast optical multidimensional spectroscopy without interferometry.
134:024504-024504.
2011
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Three-dimensional electronic spectroscopy of excitons in asymmetric double quantum wells.
135:1-15.
2011
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Structural relaxations of phospholipids and water in planar membranes.
130:035101-035101.
2009
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Analytical calculations of frequency-dependent hypermagnetizabilities and Cotton–Mouton constants using London atomic orbitals.
129:164110-164110.
2008
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Solvent and lipid dynamics of hydrated lipid bilayers by incoherent quasielastic neutron scattering.
129:045101-045101.
2008
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A computational study of some electric and magnetic properties of gaseous BF(3) and BCl(3) (vol 123, artn no 114307, 2005).
129.
2008
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Density-functional study of electric and magnetic properties of hexafluorobenzene in the vapor phase (vol 122, artn no 234314, 2005).
129.
2008
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Erratum: “Density-functional and electron correlated study of five linear birefringences—Kerr, Cotton–Mouton, Buckingham, Jones and magnetoelectric—in gaseous benzene” [J. Chem. Phys. 121, 8814 (2004)]; “Density-functional study of electric and magnetic properties of hexafluorobenzene in the vapor phase” [J. Chem. Phys. 122, 234314 (2005)]; and “A computational study of some electric and magnetic properties of gaseous BF3 and BCl3” [J. Chem. Phys. 123, 114307 (2005)].
129:039901-039901.
2008
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Resonant 2-photon ionization study of the conformation and the binding of water molecules to 2-phenylethanethiol (PhCH2CH2SH).
128:164301-164301.
2008
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Resonant two-photon ionization and ab initio conformational analysis of haloethyl benzenes (PhCH2CH2X,X=Cl,F).
127:134307-134307.
2007
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New class of dynamics in concentrated polymer gels.
126:051103-051103.
2007
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Atomistic simulation of a model liquid crystal.
124:164906-164906.
2006
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Solvent-free model for self-assembling fluid bilayer membranes: Stabilization of the fluid phase based on broad attractive tail potentials.
123:224710-224710.
2005
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A computational study of some electric and magnetic properties of gaseous BF3 and BCl3.
123:114307-114307.
2005
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Density-functional theory study of electric and magnetic properties of hexafluorobenzene in the vapor phase.
122:234314-234314.
2005
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Norbornane: An investigation into its valence electronic structure using electron momentum spectroscopy, and density functional and Green’s function theories.
121:10525-10541.
2004
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Interplanar torsion in the S[sub 1]←S[sub 0] electronic spectrum of jet cooled 1-phenylimidazole.
121:12421-12421.
2004
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High resolution electronic spectroscopy of three n-alkylbenzenes: ethyl-, propyl-, and butylbenzene.
116:7057-7064.
2002
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Momentum distributions and molecular property information for trans 1,3 butadiene: An electron momentum spectroscopy and density functional theory investigation.
108:1859-1873.
1998
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Gaussian‐2 (G2) theory: Reduced basis set requirements.
104:5148-5152.
1996
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Theoretical and experimental structures of vinyl chloride and vinyl bromide.
98:3952-3959.
1993
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Theoretical and experimental structures of vinyl fluoride and vinyl alcohol.
97:6113-6120.
1992
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Potential energy surfaces describing ion complexes containing molecular hydrogen.
97:1191-1210.
1992
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Characterization of the bifurcated structure of the water dimer.
95:1825-1828.
1991
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Forbidden singlet–singlet transitions in collisional processes.
94:6017-6019.
1991
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Transition structures for the interchange of hydrogen atoms within the water dimer.
92:1240-1247.
1990
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Hindering and memory effects on the distribution of relaxation times in dielectric theory. I. Secondary dispersion regions in n‐propanol.
62:2880-2889.
1975
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On the classical microwave and infrared pressure broadening theory for ammonia.
60:1976-1980.
1974
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An ionicity scale based on x‐ray photoemission valence‐band spectra of ANB8−Nand ANB10−Ntype crystals.
61:2850-2856.
1974
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