Theoretical Study on Structures and Stability of Si2P2 Isomers-Reference-Cited by-同舟云学术

Theoretical Study on Structures and Stability of Si2P2 Isomers

Published:2000-09-01 Issue:38 Volume:104 Page:8765-8772
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Huang Xu-ri¹,Ding Yi-hong¹,Li Ze-sheng¹,Sun Chia-chung¹

Affiliation:

1. State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun 130023, People's Republic of China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp000979a

Reference20 articles.

1. Photoelectron spectra of some methyl, silyl and germyl amines, phosphines and arsines

2. Theoretical study of silylene insertion into nitrogen-hydrogen, oxygen-hydrogen, fluorine-hydrogen, phosphorus-hydrogen, sulfur-hydrogen, and chlorine-hydrogen bonds

3. Mechanistic Studies of Chemical Vapor Deposition

4. Complex electron affinity processes and ionization in the clusters Si3–Si10

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1. Theoretical study on structures and stability of SiCP2 isomers;Journal of Molecular Structure: THEOCHEM;2008-07

2. THEORETICAL STUDY ON THE POTENTIAL ENERGY SURFACE OF Si2NS;Journal of Theoretical and Computational Chemistry;2007-12

3. Theoretical study on the potential energy surface of NC3P isomers;Theoretical Chemistry Accounts;2007-08-21

4. Theoretical study of the Si2NO potential energy surface;International Journal of Quantum Chemistry;2007

5. Theoretical study on the potential energy surface of NC3P isomers;Theoretical Chemistry Accounts;2006-12-01