Carbonyl Boron and Related Systems: An ab Initio Study of B−X and YB⋮BY (1Σg+), Where X = He, Ne, Ar, Kr, CO, CS, N2 and Y = Ar, Kr, CO, CS, N2-Reference-Cited by-同舟云学术

Carbonyl Boron and Related Systems: An ab Initio Study of B−X and YB⋮BY (1Σg+), Where X = He, Ne, Ar, Kr, CO, CS, N2 and Y = Ar, Kr, CO, CS, N2

Published:2004-04-16 Issue:19 Volume:108 Page:4335-4340
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Papakondylis Aristotle¹,Miliordos Evangelos¹,Mavridis Aristides¹

Affiliation:

1. Laboratory of Physical Chemistry, Department of Chemistry, National and Kapodistrian University of Athens, P.O. Box 64 004, 157 10 Zografou, Athens, Greece

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp031308q

Reference22 articles.

1. BORON

2. Linstrom, P. J., Mallard, W. G., Eds.; NIST Chemistry WebBook, NIST Standard Reference Database Number 69, March 2003; National Institute of Standards and Technology: Gaithersburg, MD; (http://webbook.nist.gov).

3. An accurate description of the ground and excited states of CH

4. 193.3 nm photodissociation of acetylene: Nascent state distribution of CCH radical studied by laser‐induced fluorescence

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