Application of floating spherical Gaussian orbital approach in redefining the atomic periodic descriptor-Reference-Cited by-同舟云学术

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Application of floating spherical Gaussian orbital approach in redefining the atomic periodic descriptor

Published:2023-07-26 Issue:9 Volume:61 Page:1924-1935
ISSN:0259-9791
Container-title:Journal of Mathematical Chemistry
language:en
Short-container-title:J Math Chem

Author:

Kumari Dimple,Saloni Saloni,Labarca Martín,Chakraborty Tanmoy

Funder

Agencia Nacional de PromocíonCientífica y Tecnológica

Universidad de Buenos Aires

Science and Engineering Research Board (SERB), Department of Science and Technology, Government of India

Publisher

Springer Science and Business Media LLC

Subject

Applied Mathematics,General Chemistry

Link

https://link.springer.com/content/pdf/10.1007/s10910-023-01494-4.pdf

Reference67 articles.

1. A.A. Frost, Floating spherical gaussian orbital model of molecular structure. II. One-and two-electron-pair systems. J. Chem. Phys. 47(10), 3714–4371 (1967)

2. G.M. Maggiora, J.D. Petke, R.E. Christoffersen, Electronic excited states of biomolecular systems: ab initio FSGO-based quantum mechanical methods with applications to photosynthetic and related systems, in Theoretical Treatment of Large Molecules and Their Interactions: Part 4 Theoretical Models of Chemical Bonding (1991), pp. 65–102.

3. A.A. Frost, A floating spherical Gaussian orbital model of molecular structure. III. First-row atom hydrides. J. Phys. Chem. 72(4), 1289–1293 (1968)

4. A.A. Frost, R.A. Rouse, Floating spherical Gaussian orbital model of molecular structure. IV. Hydrocarbons. J. Am. Chem. Soc. 90(8), 1965–1969 (1968)

5. S.Y. Chu, A.A. Frost, Floating spherical gaussian orbital model of molecular structure. IX. Diatomic molecules of first-row and second-row atoms. J. Chem. Phys. 54(2), 764–768 (1971)

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