Theoretical Studies of B2Lin (n = 1−4)-Reference-Cited by-同舟云学术

Theoretical Studies of B2Lin (n = 1−4)

Published:1999-11-12 Issue:48 Volume:103 Page:9931-9937
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Srinivas Gantasala Naga¹,Hamilton Tracy P.¹,Boatz Jerry A.¹,Lammertsma Koop¹

Affiliation:

1. Department of Chemistry, University of Alabama at Birmingham, Birmingham, Alabama 35294, Air Force Research Laboratory, AFRL/PRSP, 10 East Saturn Blvd, Edwards AFB, CA-93524, and Department of Chemistry, Vrije Universiteit, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp992105y

Reference36 articles.

1. LCAO–MO–SCF Calculations Using Gaussian Basis Functions. VII. BLi

2. Hartree-Fock-Roothaan wavefunctions for diatomic molecules

3. Standard basis set with polarization functions

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