Theoretical Calculations on the NCCP Potential Energy Surface
Author:
Affiliation:
1. Department of Chemistry, Auburn University, Auburn, Alabama 36849
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0031855
Reference41 articles.
1. Interstellar Chemistry: Exotic Molecules in Space
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4. C4H2, HC3N and C2N2 in Titan's atmosphere
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4. Molecular electronic properties and vibrational characteristics of PCCN…HX/DX (X=F, Cl, Br) inter-molecular complexes;Chemical Physics Letters;2006-06
5. Structures and stability of isomers of [C,N,N,P] system;Science in China Series B;2005
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