Annual Reports in Computational Chemistry

Annual Reports in Computational Chemistry

Dixon, David A. (Robert Ramsey Chair, The University of Alabama, Tuscaloosa, AL, USA)

Elsevier Science & Technology

11/2015

436

Dura

Inglês

9780444637109

15 a 20 dias

Descrição não disponível.
Quantum Chemistry (Section A) NMR Calculations for Paramagnetic Molecules and Metal Complexes Jochen Autschbach The Nonlocal Correlation Density Functional VV10: a Successful Attempt to Accurately Capture Noncovalent Interactions Joaquin Calbo, Enrique Orti, Juan C. Sancho-Garcia and Juan Arago Modeling Laser Induced Molecule Excitations Using Real-Time Time-Dependent Density Functional Theory Attila Bende Chemical Bonding, Reactivity and Viability of Large Boron Clusters Jules Tshishimbi Muya, Minh Tho Nguyen and Arnout Ceulemans Scattering Theory (Section B) A Computational Perspective on Multichannel Scattering Theory with Applications to Physical and Nuclear Chemistry Simone Taioli and Stefano Simonucci Theory of Liquids (Section C) Intermolecular Network Theory: A General Approach for Understanding the Structural and Dynamic Properties of Liquids and Solutions Aurora E. Clark
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