The Journal of Chemical Physics

Paper

01 Jan 1982

Relativistic effects on R_e and D_e in AgH and AuH from all-electron Dirac-Hartree-Fock calculations

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Abstract

No abstract available.

Paper

Exponent optimization for Π states of H₂

Karl Jug, Peter G. Lykos, et al.

Theoretica Chimica Acta

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A theoretical investigation of atmospheric sulfur chemistry. 1. The HSO/HOS energy separation and the heat of formation of HSO, HOS, and HS₂

Brian T. Luke, A.D. McLean

Journal of Physical Chemistry

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Computed self-consistent field and singles and doubles configuration interaction spectroscopic data and dissociation energies for the diatomics B₂, C₂, N₂, O₂, F₂, CN, CP, CS, PN, SiC, SiN, SiO, SiP, and their ions

A.D. McLean, B. Liu, et al.

The Journal of Chemical Physics

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Theoretical calculations and experimental studies on the electronic structures of hydrazones and hydrazone radical cations: Formaldehyde hydrazone and benzaldehyde diphenylhydrazones

J. Pacansky, A.D. McLean, et al.

Journal of Physical Chemistry

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