Hydrogen bonding: Methodology and applications to complexes of HF and HCl with HCN and CH3CN
- 14 March 1992
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 44 (S26) , 527-541
Abstract
No abstract availableKeywords
This publication has 26 references indexed in Scilit:
- Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogenThe Journal of Chemical Physics, 1989
- Efficient diffuse function‐augmented basis sets for anion calculations. III. The 3‐21+G basis set for first‐row elements, Li–FJournal of Computational Chemistry, 1983
- Stabilization of methyl anions by first‐row substituents. The superiority of diffuse function‐augmented basis sets for anion calculationsJournal of Computational Chemistry, 1982
- Many‐body perturbation theory, coupled‐pair many‐electron theory, and the importance of quadruple excitations for the correlation problemInternational Journal of Quantum Chemistry, 1978
- Approximate fourth‐order perturbation theory of the electron correlation energyInternational Journal of Quantum Chemistry, 1978
- Theoretical models incorporating electron correlationInternational Journal of Quantum Chemistry, 1976
- Many-body perturbation theory applied to electron pair correlation energies. I. Closed-shell first-row diatomic hydridesThe Journal of Chemical Physics, 1975
- Self-consistent molecular orbital methods. XV. Extended Gaussian-type basis sets for lithium, beryllium, and boronThe Journal of Chemical Physics, 1975
- The influence of polarization functions on molecular orbital hydrogenation energiesTheoretical Chemistry Accounts, 1973
- The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errorsMolecular Physics, 1970