Density functional computational thermochemistry: Accurate determination of the enthalpy of formation of perfluoropropane from DFT and ab initio calculations on isodesmic reactionsOscar N. Ventura; Marc Segovia · 2005

Benchmark calculations with correlated molecular wave functions. V. The determination of accurate ab initio intermolecular potentials for He2, Ne2, and Ar2Woon, David E. · The Journal of Chemical Physics · 1994

¹⁹ F Magic Angle Spinning NMR Spectroscopy and Density Functional Theory Calculations of Fluorosubstituted Tryptophans: Integrating Experiment and Theory for Accurate Determination of Chemical Shift TensorsLu, Manman; Sarkar, Sucharita; Wang, Mingzhang; Kraus, Jodi; Fritz, Matthew; Quinn, Caitlin M.; Bai, Shi; Holmes, Sean T.; Dybowski, Cecil; Yap, Glenn P. A.; Struppe, Jochem; Sergeyev, Ivan V.; Maas, Werner; Gronenborn, Angela M.; Polenova, Tatyana · The Journal of Physical Chemistry B · 2018

Relativistic spinning particle in a gravitational field with torsionA. S. Vaitekunas; P. M. Lavrov; Sh. M. Shvartsman · 1993

Abstracts of articles deposited at VINITIF. P. Denisov; N. M. Smirnov; V. L. Grebneva; L. A. Nakhimovskaya; V. G. Topol'skii; B. I. Kal'yanov; N. F. Erokhin; L. S. Gorbatenko; T. P. Myasnikova; L. E. Popov; I. A. Grinyaeva; V. L. Popov; G. A. Volynets; G. V. Kovalenok; T. A. Kovalevskaya; B. G. Chernyavskii; V. B. Levina; A. V. Makienko; N. I. Yakubovich; V. A. Yurkov; V. G. Bagrov; D. M. Gitman; Sh. M. Shvartsman; Yu. A. Tishchenko; V. I. Danilova; A. P. Kapustin; L. S. Gorbatenko; P. M. Lavrov; A. I. Bereznyakov; S. P. Movchan; V. L. Ul'yanov; A. A. Botaki; V. A. Klimenko; S. I. Masharov · 1975