Cramer C.J. Development and biological applications of quantum mechanical continuum solvation models / C. J. Cramer, D. G. Truhlar, 1994. - 46 p. - Текст : непосредственный.
Schwenke D.W. Problem decomposition techniques in quantum mechanical reactive scattering / D. W. Schwenke, D. G. Truhlar, 1994. - 17 p. - Текст : непосредственный.
Truhlar D.G. Long-standing themes in computational chemical dynamics / D. G. Truhlar, 1994. - 26 p. - Текст : непосредственный.
Volobuev Y.L. Are semiclassical methods accurate for electronically nonadiabatic transitions between weakly coupled potential energy surfaces? / Y. L. Volobuev, M. D. Hack, D. G. Truhlar, 1999. - 35,S-21 p. p. - Текст : непосредственный.
Fast P.L. Infinite basis limits in electronic structure theory / P. L. Fast, M. L. Sanchez, D. G. Truhlar, 1999. - 21 p. - Текст : непосредственный.
G2 with proper dissociation, improved accuracy, and less cost / P. L. Fast, M. L. Sanchez, J. C. Corchado, D. G. Truhlar, 1999. - 12 p. - Текст : непосредственный.
Corchado J.C. Integrated molecular orbital method with harmonic cap for molecular forces and its application to geometry optimization and the calculation of vibrational frequencies / J. C. Corchado, D. G. Truhlar, 1998. - 14 p. - Текст : непосредственный.
Roberto-Neto O. Dual-level direct dynamics calculations of deuterium and carbon-13 kinetic isotope effects for the reaction CL+CH4 / O. Roberto-Neto, E. L. Coitino, D. G. Truhlar, 1998. - 38 p. - Текст : непосредственный.
Волобуев Ю. Tunneling splittings in predissociated HF dimer / Ю. Волобуев, C. Necoechea, D. G. Truhlar, 1997. - 13,S-7 p. p. - Текст : непосредственный.
Kuhler K.M. General method for removing resonance singularities in quantum mechanical perturbation theory / K. M. Kuhler, D. G. Truhlar, A. D. Isaacson, 1995. - 22 p. - Текст : непосредственный.
Cramer C.J. Continuum solvation models / C. J. Cramer, D. G. Truhlar, 1995. - 81 p. - Текст : непосредственный.
new potential energy surface for H2Br and its use to calculate branching ratios and kinetic isotope effects for the H+HBr reaction / G. C. Lynch, D. G. Truhlar, F. B. Brown, J. Zhao, 1994. - 78 p. - Текст : непосредственный.
Funnel states as mediators of Born-Oppenheimer breakdown in reactions at an avoided crossing / T. C. Allison, S. L. Mielke, D. W. Schwenke, D. G. Truhlar, 1997. - 25 p. - Текст : непосредственный.
Noland M. Correlated capped subsystem method for the calculation of substituent effects on bond energies / M. Noland, E. L. Coitino, D. G. Truhlar, 1997. - 15 p.,2 l. p.,2 l. - Текст : непосредственный.
Mielke S.L. Extrapolation and perturbation schemes for accelerating the convergence of quantum mechanical free energy calculations via the Fourier path-integral Monte Carlo method / S. L. Mielke, J. Srinivasan, D. G. Truhlar, 2000. - 25 p. - Текст : непосредственный.
Class IV charge models:A new semiempirical approach in quantum chemistry / J. W. Storer, D. J. Giesen, C. J. Cramer, D. G. Truhlar, 1994. - 60 p. - Текст : непосредственный.
Roberto-Neto O. Energetic and structural features of the CH4 +O(3P)- CH3 + OH abstraction reaction: does perturbation theory from a multiconfiguration reference state (finally) provide a balanced treatment of transition states? / O. Roberto-Neto, F. B.C. Machado, D. G. Truhlar, 1999. - 24 p. - Текст : непосредственный.
Hu W.-P. Variational transition state theory and semiclassical tunneling calculations with interpolated corrections:A new approach to interfacing electronic structure theory and dynamics for organic reactions / W.-P. Hu, Y. -P. Liu, D. G. Truhlar, 1994. - 26 p. - Текст : непосредственный.
Melissas V.S. Interpolated variational transition state theory and semiclassical tunneling calculations of the rate constant of the reaction OH+C2H6 at 200-3000 K / V. S. Melissas, D. G. Truhlar, 1994. - 29 p. - Текст : непосредственный.
Hu W.-P. Structural distortion of CH3I in an ion-dipole precursor complex / W.-P. Hu, D. G. Truhlar, 1994. - 9 p. - Текст : непосредственный.
Приложение
для Android