Ab initio thermochemistry beyond chemical accuracy for first-and second-row compounds
Jan M. L. Martin · NATO ASI Series C 535, 373-415 (1999) [ISBN 0-7923-5741-8] · 1998
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Quantum and classical dynamics of methane scattering
Robin Milot · 2001
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Broken-Symmetry Unrestricted Hybrid Density Functional Calculations on Nickel Dimer and Nickel Hydride
Cristian V. Diaconu, Art E. Cho, J. D. Doll et al. · J. Chem. Phys. 121, 10026 (2004) · 2004
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Description of the Chemical Reaction Path in the HCO Molecule: A Combined Configuration Interaction and Tight-Binding Approach
N. C. Bacalis, A. Metropoulos, D. A. Papaconstantopoulos · 2004
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Direct observation of ultrafast coherent exciton dynamics in helical π-stacks of self-assembled perylene bisimides
Jooyoung Sung, Pyosang Kim, Benjamin Fimmel et al. · Nature Communications · 2015
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Perturbation Theory on Top of Optimized Effective Potential Method
P. Sule · 1999
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Mesoscopic Model for Diffusion-Influenced Reaction Dynamics
Kay Tucci, Raymond Kapral · J. Chem. Phys., 120, 8262-8270 (2004) · 2003
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