Advances in Quantum Chemistry

Other | December 1, 2005

bySabin, John R., John R. Sabin

not yet rated|write a review
Advances in Quantum Chemistry presents surveys of current developments in this rapidly developing field that falls between the historically established areas of mathematics, physics, chemistry, and biology. With invited reviews written by leading international researchers, each presenting new results, it provides a single vehicle for following progress in this interdisciplinary area.
This volume continues the tradition with high quality and thorough reviews of various aspects of quantum chemistry. It contains a variety of topics that include an extended and in depth discussion on the calculation of analytical first derivatives of the energy in a similarity transformed equation of motion couples cluster method.

Pricing and Purchase Info

$262.79 online
$341.21 list price (save 22%)
In stock online
Ships free on orders over $25

From the Publisher

Advances in Quantum Chemistry presents surveys of current developments in this rapidly developing field that falls between the historically established areas of mathematics, physics, chemistry, and biology. With invited reviews written by leading international researchers, each presenting new results, it provides a single vehicle for f...

Erkki Brändas was born in Tampere, Finland in July1940 and was, as a Finnish war child, transported to Sweden in February 1942, finally adopted by his Swedish parents and given Swedish citizenship in 1947. He received his FL (PhD) in 1969 and Doctor of Philosophy (habilitation) in 1972, both at Uppsala University. Except for guest prof...

other books by Sabin, John R.

see all books by Sabin, John R.
Format:OtherDimensions:340 pages, 1 × 1 × 1 inPublished:December 1, 2005Publisher:Academic PressLanguage:English

The following ISBNs are associated with this title:

ISBN - 10:0080458211

ISBN - 13:9780080458212

Customer Reviews of Advances in Quantum Chemistry

Reviews

Extra Content

Table of Contents

1. Analytical Energy Gradients for Excited-State Coupled-Cluster methods: Automated Algebraic Derivation of First Derivatives for Equation-of-Motion Coupled-Cluster and Similarity Transformed Equation-of-Motion Coupled-Cluster.

2. Autoionizing States of Atoms Calculated Using Generalized Sturmians.

3. Mathematical Elements of Quantum Electronic Density Functions.

4. Quantum Monte Carlo: Theory and Application to Molecular Systems.

5. From Fischer Projections to Quantum Mechanics of Tetrahedral Molecules: New Perspectives in Chirality.

6. On the canonical formulation of electrodynamics and wave mechanics.

7. Stopping Power: What's Next?