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HOME > BOOK SERIES > RECENT ADVANCES IN COMPUTATIONAL CHEMISTRY
RECENT ADVANCES IN COMPUTATIONAL CHEMISTRY
(ISSN: 2010-197X)


Editor-in-Charge: Delano P. Chong (Univ. of British Columbia, Canada)

More and more scientists are applying computational techniques as another weapon in their arsenal. However, the multidisciplinary field of computational chemistry is taking such rapid strides that it is not easy for a professional to keep up with the advances in the field, or for a novice to enter the arena. The plan for this series is to bring out a review volume on each specific discipline in computational chemistry that has been making rapid advances. The volume editor will collect chapters from experts in different aspects in that area. Each chapter author is asked to review his/her contribution to that research front during the past three to five years. The aim of the series is to enable both beginners and experimentalists to read, and to take advantage of, the rapidly growing literature of computational chemistry.

To contribute to this book series, contact editor@wspc.com


Published titles

Volume 1
Recent Advances in Density Functional Methods (Part I)
edited by Delano P Chong

Recent Advances in Density Functional Methods (Part II)
edited by Delano P Chong

Recent Advances in Density Functional Methods (Part III)
edited by Vincenzo Barone, Alessandro Bencini & Piercarlo Fantucci

Volume 2
Recent Advances in Quantum Monte Carlo Methods
edited by William A Lester Jr.

Recent Advances in Quantum Monte Carlo Methods (Part II)
edited by William A Lester, Jr., Stuart M Rothstein & Shigenori Tanaka

Volume 3
Recent Advances in Coupled-Cluster Methods
edited by Rodney J Bartlett

Volume 4
Recent Advances in Multireference Methods
edited by K Hirao

Volume 5
Recent Advances in Relativistic Molecular Theory
edited by Kimihiko Hirao & Yasuyuki Ishikawa


Forthcoming title

Volume 7
Recent Advances in Computational Chemistry Software
edited by Roger Amos & Rika Kobayashi


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Updated on 13 February 2012