Structure and stability of [H2, Cl, O]+ triplet state cations A G2 ab initio molecular orbital study-Reference-Cited by-同舟云学术

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Structure and stability of [H2, Cl, O]+ triplet state cations A G2 ab initio molecular orbital study

Published:1997-06 Issue: Volume:398-399 Page:417-425
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Manuel M.,Mó O.,Yáñez M.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference13 articles.

1. A GAUSSIAN-1 study of the [CHOF].cntdot.+ potential energy surface. Theoretical evidence for the existence of three experimentally distinguishable isomers in the gas phase

2. G2 ab Initio Calculations on the F+ + OH2 Singlet and Triplet Potential Energy Surfaces

3. Gaussian‐2 theory for molecular energies of first‐ and second‐row compounds

Cited by 2 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. Mode-selective stereomutation tunneling and parity violation in HOClH+ and H2Te2 isotopomers;International Journal of Mass Spectrometry;2004-04

2. DFT and G2 calculations on the NO2–H2O molecular complex;Chemical Physics Letters;1999-10

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