Article b314644h is cited by the following journal articles
RSC journal articles
Torsional anharmonicity in the conformational analysis of tryptamine
Physical Chemistry Chemical Physics, 2007, 9, 2065 Yvette K. Sturdy, David C. Clary
DOI: 10.1039/b615660f
Torsional anharmonicity in transition state theory calculations
Physical Chemistry Chemical Physics, 2007, 9, 2397 Yvette K. Sturdy, David C. Clary
DOI: 10.1039/b701014a
Non-RSC journal articles
On the importance of nuclear quantum motions in near edge x-ray absorption fine structure spectroscopy of moleculesThe Journal of Chemical Physics, 2009, 130(18), 184109 Craig P. Schwartz, Janel S. Uejio, Richard J. Saykally, David Prendergast
DOI: 10.1063/1.3125509
Quantitative molecular thermochemistry based on path integrals
The Journal of Chemical Physics, 2005, 123(3), 034103 Kurt R. Glaesemann, Laurence E. Fried
DOI: 10.1063/1.1954771
Quantum mechanical single molecule partition function from path integral Monte Carlo simulations
The Journal of Chemical Physics, 2006, 124(23), 234101 Shaji Chempath, Cristian Predescu, Alexis T. Bell
DOI: 10.1063/1.2196885
Collision-induced conformational changes in glycine
The Journal of Chemical Physics, 2005, 122(24), 244323 Thomas F. Miller, David C. Clary, Anthony J. H. M. Meijer
DOI: 10.1063/1.1927527
A high-pressure mass spectrometric and density functional theory investigation of the thermochemical properties and structure of protonated dimers and trimers of glycine
Journal of Mass Spectrometry, 2005, 40(12), 1536 Serguei A. Raspopov, Terrance B. McMahon
DOI: 10.1002/jms.908
Conformational study of jet-cooled L-phenylglycine
The Journal of Chemical Physics, 2008, 128(18), 184313 Hyung Min Kim, Kyu Young Han, Juyeon Park, Seong Keun Kim, Zee Hwan Kim
DOI: 10.1063/1.2918344
