Recent Advances in Computational Chemistry
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@worldscientific.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
