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A NEW METHOD OF CALCULATION FOR THE STRUCTURE OF MOLECULES

PENC HUAN-WU ; 中国科学院物理研究所

Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences ; 1955

In: Acta Physica Sinica Vol. 11, No. 2 ( 1955), p. 143-

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In: Acta Physica Sinica, Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences, Vol. 11, No. 2 ( 1955), p. 143-

Abstract: A new method of calculation of the self-consistent field type is outlined for studying the electronic structure of molecules. In this method the fundamental wave functions refer to individual bonds of the molecule and not to individual electrons as in the existing methods of atomic orbitals and molecular orbitals.

Type of Medium: Online Resource

ISSN: 1000-3290 , 1000-3290

URL: Journal

URL: Article

DOI: 10.7498/aps

DOI: 10.7498/aps.11.143

Language: Unknown

Publisher: Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences

Publication Date: 1955

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