A theoretical study of the geometrical structure and energy inversion barriers of the cyanopnictogens NC-XY2 (X = N or P; Y = H, F, Cl or Br)-Reference-Cited by-同舟云学术

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A theoretical study of the geometrical structure and energy inversion barriers of the cyanopnictogens NC-XY2 (X = N or P; Y = H, F, Cl or Br)

Published:1994-03 Issue: Volume:305 Page:225-239
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Glezakou V.A.,Kapellos S.T.,Mavridis A.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference34 articles.

1. An ab initio structural study of cyanamide

2. Microwave spectrum and structure of cyanamide: Semirigid bender treatment

3. Periodic trends in the edge and vertex inversion barriers for tricoordinate pnicogen hydrides and fluorides

4. Microwave spectrum, structure, and dipole moment of difluorocyanamide

5. Microwave spectrum, structure, dipole moment, and nuclear quadrupole coupling constants of cyanodifluorophosphine

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The microwave spectrum of cyanophosphine, H2PCN;Journal of Molecular Spectroscopy;2004-05

2. Difluorophosphaazirine and other CF2NP isomers;Journal of Molecular Structure: THEOCHEM;2001-06

3. HeI photoelectron spectra of PH2 and PF2: comparison between simulation and experiment;Chemical Physics;1997-12

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