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The Journal of Chemical Physics|February 27, 2008
Fast electron correlation methods for molecular clusters without basis set superposition errorsMuneaki Kamiya, So Hirata, Marat Valiev
Photochemistry and Photobiology|March 3, 2026
Singlet oxygen generation from secondary photoproducts of benzo[a]pyreneDavid A Cagan, Nareh Ghevondian, Julia Montoya-Aguilera, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Active-Space Equation-of-Motion Coupled-Cluster Methods through Quadruples for Excited, Ionized, and Electron-Attached StatesPeng-Dong Fan, Muneaki Kamiya, So Hirata
The Journal of Chemical Physics|August 7, 2009
Explicitly correlated combined coupled-cluster and perturbation methodsToru Shiozaki, Edward F Valeev, So Hirata
The Journal of Chemical Physics|July 12, 2012
Size-extensive vibrational self-consistent field methods with anharmonic geometry correctionsMatthew R Hermes, Murat Keçeli, So Hirata
The Journal of Chemical Physics|February 10, 2018
Similarity-transformed equation-of-motion vibrational coupled-cluster theoryJacob A Faucheaux, Marcel Nooijen, So Hirata
The Journal of Chemical Physics|December 5, 2012
Stochastic evaluation of second-order many-body perturbation energiesSoohaeng Yoo Willow, Kwang S Kim, So Hirata
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 8, 2009
First-principles quantum calculations on the infrared spectrum and vibrational dynamics of the guanine-cytosine base pairKiyoshi Yagi, Hideyuki Karasawa, So Hirata, et al.
The Journal of Physical Chemistry. A|July 13, 2006
Vibrational and electronic absorption spectroscopy of dibenzo[b,def]chrysene and its ionsHaiyan Wang, Jan Szczepanski, So Hirata, et al.
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