• Issue

    International Journal of Quantum Chemistry: Volume 59, Issue 3

    fmi, 173-260
    1996
Previous Issue|Next Issue
Export Citation(s)Download PDF(s)

Masthead

Free Access

Masthead

  • Page: fmi
  • First Published: 1996

Theoretical and Computational Developments

Real irreducible tensorial sets

Shi-Jun Zhong,  Yin-Gui Wang,  Qian-Er Zhang, 
  • Pages: 173-182
  • First Published: 1996

Eigenvalues of the two-dimensional Schrödinger equation with nonseparable potentials

H. Taşeli,  R. Eid, 
  • Pages: 183-201
  • First Published: 1996

Improved scheme to solve the atomic Schrödinger equation in hyperspherical coordinates

Ruiqin Zhang, 
  • Pages: 203-207
  • First Published: 1996

ACE algorithm for the rapid evaluation of the electron-repulsion integral over Gaussian-type orbitals

Kazuhiro Ishida, 
  • Pages: 209-218
  • First Published: 1996

Degeneracy in one dimension: Role of singular potentials

K. Bhattacharyya,  R. K. Pathak, 
  • Pages: 219-226
  • First Published: 1996

Properties, Dynamics, and Electronic Structure of Atoms and Molecules

Conformational analysis and rotation barriers of 2-aminoethanethiol and 2-aminoethanol: An ab initio study

Giuseppe Buemi, 
  • Pages: 227-237
  • First Published: 1996

Application of the valence-universal coupled-cluster method based on various model spaces. II. Nonstandard solutions for Be

K. Jankowski,  P. Malinowski, 
  • Pages: 239-249
  • First Published: 1996

Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters

Transport of solitons in trans-polyacetylene†

G. P. Das,  A. T. Yeates, 
  • Pages: 251-257
  • First Published: 1996

Book Review

Modern density functional theory—a tool for Chemistry, vol. 2 in the series Theoretical and computational chemistty, edited by J. M. Seminario and P. Politzer, Elsevier, Amsterdam, 1995, ISBN 0-444-82171-6

S. B. Trickey, 
  • Pages: 259-260
  • First Published: 1996