عنوان
پدید آورنده
موضوع
رده
کتابخانه
محل استقرار
0444636811
044463682X
9780444636812
9780444636829
b599301
Annual reports in computational chemistry. Volume eleven
[Book]
edited by David A. Dixon.
1st ed
Amsterdam ; Waltham, MA, USA
Elsevier
2015
Print version cataloged as a continuing resource by the Library of Congress.Includes indexes.
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
Annual Reports in Computational Chemistry provides timely and critical reviews of important topics in computational chemistry as applied to all chemical disciplines. Topics covered include quantum chemistry, molecular mechanics, force fields, chemical education, and applications in academic and industrial settings. Focusing on the most recent literature and advances in the field, each article covers a specific topic of importance to computational chemists.
Chemistry -- Computer simulation.
Chemistry -- Data processing.
SCIENCE -- Chemistry -- Clinical.
edited by David A. Dixon.
David A Dixon
مطالعه متن کتاب [Book]
Y
