A configuration interaction study of some potential energy surfaces important to photodissociation in NCNO
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference14 articles.
1. Fourier-transform electronic absorption spectroscopy: The 800 nm near-infrared band system of nitrosyl cyanide (NCNO)
2. Energy partitioning in the 532 nm photofragmentation of nitrosyl cyanide (NCNO)
3. Near threshold photodissociation of expansion cooled NCNO: Nascent CN(X2Σ+) without internal excitation
4. The 540–900 nm photodissociation of 300 K NCNO: One‐ and two‐photon processes
5. The rotationally resolved à 1A″←X̃ 1A′ spectrum of expansion cooled NCNO: Vibrational fundamentals, rotational constants, and perturbations
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1. Pressure and temperature dependence of the rate of reaction between CN radicals and NO over the range 99 ⩽T/K ⩽ 450;J. Chem. Soc., Faraday Trans.;1993
2. The Polanyi Lecture. Radical–radical reactions: kinetics, dynamics and mechanisms;J. Chem. Soc., Faraday Trans.;1991
3. Ab initio calculations of dissociative electronic states of ClCN: Implications to the photodissociation dynamics of the cyanogen halides;The Journal of Chemical Physics;1991-01
4. Modified oxidation number as applied to organic compounds containing nitrogen atoms: electron number analysis with ab initio molecular orbital wave functions;The Journal of Physical Chemistry;1990-04-05
5. The electronic spectrum of NOCl: Photofragment spectroscopy, vector correlations, and ab initio calculations;The Journal of Chemical Physics;1989-04-15
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