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Theoretical and Computational Developments
no
Interpolant polynomial technique applied to the PPP model. I. Asymptotics for excited states of cyclic polyenes in the finite cyclic Hubbard model
- Pages: 1019-1031
- First Published: 15 March 1996
no
Interpolant polynomial technique applied to the PPP model. II. Testing the interpolant technique on the Hubbard model
- Pages: 1033-1048
- First Published: 15 March 1996
no
A BSSE-free SCF algorithm for intermolecular interactions. III. Generalization for three-body systems and for using bond functions
- Pages: 1049-1055
- First Published: 15 March 1996
no
Spin-free quantum chemistry. XXVI. The Ising, small-bipolaron theory of cuprate superconductivity
- Pages: 1057-1066
- First Published: 15 March 1996
Properties, Dynamics, and Electronic Structure of Atoms and Molecules
no
Solvatochromism of the π* ← n transition of acetone by combined quantum mechanical—classical mechanical calculations
- Pages: 1067-1076
- First Published: 15 March 1996
no
Asymptotic behavior of electron densities and computation of one-electron properties
- Pages: 1077-1096
- First Published: 15 March 1996
no
Model potentials in studies of atomic electron density distribution
- Pages: 1097-1106
- First Published: 15 March 1996
no
Ab initio studies on the mechanism of the fluoroketene-imine cycloaddition reaction: Via a gauche or trans intermediate
- Pages: 1107-1114
- First Published: 15 March 1996
Properties, Dynamics, and Electronic Structure of Condensed Systems
no
The electronic structure of intrinsic defects at TiO2 (110) surfaces: An ab initio molecular orbital study
- Pages: 1121-1129
- First Published: 15 March 1996
Book Review
no
Quantum mechanics in chemistiy, G. C. Schatz and M. A. Ratner, Prentice Hall, Englewood Clifs, New Jersey, 1993
- Page: 1131
- First Published: 15 March 1996