Complete basis set and gaussian computational study of bond dissociation energies, enthalpy of formation and rearrangement barriers for the XNO nitric oxide derivatives-Reference-Cited by-同舟云学术

Complete basis set and gaussian computational study of bond dissociation energies, enthalpy of formation and rearrangement barriers for the XNO nitric oxide derivatives

Published:1999-11 Issue:1-3 Volume:492 Page:35-43
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Jursic B.S

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference35 articles.

1. B.S. Jursic, Int. J. Quantum Chem. (1999) in press.

2. The heat of formation of HNO

3. An accurate quartic force field and vibrational frequencies for HNO and DNO

4. A coupled-cluster study of XON (X=H,F,Cl), and the XON↔XNO transition states

5. A coupled‐cluster study of XNO (X=H,F,Cl): An investigation of weak X–N single bonds

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