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Proceedings of the National Academy of Sciences of the United States of America
|
October 23, 2009
Ultrafast photochemistry of methyl hydroperoxide on ice particles
M A Kamboures, S A Nizkorodov, R B Gerber
Science (New York, N.Y.)
|
June 2, 1995
Anharmonic wave functions of proteins: quantum self-consistent field calculations of BPTI
A Roitberg, R B Gerber, R Elber, et al.
Physical Review Letters
|
September 13, 2002
Ultrafast solvent-induced spin-flip and nonadiabatic coupling: ClF in argon solids
M Bargheer, M Y Niv, R B Gerber, et al.
Biopolymers
|
February 26, 2003
Vibrational spectroscopy and the development of new force fields for biological molecules
R B Gerber, G M Chaban, S K Gregurick, et al.
The Journal of Physical Chemistry. A
|
April 21, 2006
Photochemical processes induced by vibrational overtone excitations: dynamics simulations for cis-HONO, trans-HONO, HNO3, and HNO3-H2O
Y Miller, G M Chaban, B J Finlayson-Pitts, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 27, 2014
Ab initio and semi-empirical Molecular Dynamics simulations of chemical reactions in isolated molecules and in clusters
R B Gerber, D Shemesh, M E Varner, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 11, 2020
Gas phase dynamics, conformational transitions and spectroscopy of charged saccharides: the oxocarbenium ion, protonated anhydrogalactose and protonated methyl galactopyranoside
M P Dvores, P Çarçabal, P Maître, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 23, 2008
Mid-IR spectra of different conformers of phenylalanine in the gas phase
G von Helden, I Compagnon, M N Blom, et al.
The Journal of Physical Chemistry. A
|
July 17, 2007
Dynamics of electronic states and spin-flip for photodissociation of dihalogens in matrices: experiment and semiclassical surface-hopping and quantum model simulations for F2 and ClF in solid Ar
M Bargheer, A Cohen, R B Gerber, et al.
The Journal of Physical Chemistry. A
|
May 26, 2006
New experimental and theoretical approach to the heterogeneous hydrolysis of NO2: key role of molecular nitric acid and its complexes
K A Ramazan, L M Wingen, Y Miller, et al.
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of 3
Search research articles
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Showing results (11-20 of 21) with videos related to
Sort By:
Page
of 3
Proceedings of the National Academy of Sciences of the United States of America
|
October 23, 2009
Ultrafast photochemistry of methyl hydroperoxide on ice particles
M A Kamboures, S A Nizkorodov, R B Gerber
Science (New York, N.Y.)
|
June 2, 1995
Anharmonic wave functions of proteins: quantum self-consistent field calculations of BPTI
A Roitberg, R B Gerber, R Elber, et al.
Physical Review Letters
|
September 13, 2002
Ultrafast solvent-induced spin-flip and nonadiabatic coupling: ClF in argon solids
M Bargheer, M Y Niv, R B Gerber, et al.
Biopolymers
|
February 26, 2003
Vibrational spectroscopy and the development of new force fields for biological molecules
R B Gerber, G M Chaban, S K Gregurick, et al.
The Journal of Physical Chemistry. A
|
April 21, 2006
Photochemical processes induced by vibrational overtone excitations: dynamics simulations for cis-HONO, trans-HONO, HNO3, and HNO3-H2O
Y Miller, G M Chaban, B J Finlayson-Pitts, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 27, 2014
Ab initio and semi-empirical Molecular Dynamics simulations of chemical reactions in isolated molecules and in clusters
R B Gerber, D Shemesh, M E Varner, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 11, 2020
Gas phase dynamics, conformational transitions and spectroscopy of charged saccharides: the oxocarbenium ion, protonated anhydrogalactose and protonated methyl galactopyranoside
M P Dvores, P Çarçabal, P Maître, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 23, 2008
Mid-IR spectra of different conformers of phenylalanine in the gas phase
G von Helden, I Compagnon, M N Blom, et al.
The Journal of Physical Chemistry. A
|
July 17, 2007
Dynamics of electronic states and spin-flip for photodissociation of dihalogens in matrices: experiment and semiclassical surface-hopping and quantum model simulations for F2 and ClF in solid Ar
M Bargheer, A Cohen, R B Gerber, et al.
The Journal of Physical Chemistry. A
|
May 26, 2006
New experimental and theoretical approach to the heterogeneous hydrolysis of NO2: key role of molecular nitric acid and its complexes
K A Ramazan, L M Wingen, Y Miller, et al.
Page
of 3