Ground and Low-Lying Excited Electronic States of [3,3′] Bidiazirinylidene (C2N4)
Author:
Affiliation:
1. Chemistry Department, University of North Dakota, Grand Forks, North Dakota 58202-9024
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp100457e
Reference30 articles.
1. Recent Progress in Diazirine‐Based Photoaffinity Labeling
2. New mechanisms centered on reactive intermediates: Examples from diazirine and carbene chemistry
3. An ab initio study of diazirine: equilibrium structure and molecular properties
4. A theoretical study of diazirine (H2CN2), diazirinyl radical (HCN2) and their related cations (H2CN2+,HCN2+): molecular structure, energetics and ionization potential
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1. Theoretical study of non-Hammett vs. Hammett behaviour in the thermolysis and photolysis of arylchlorodiazirines;Physical Chemistry Chemical Physics;2018
2. Relativistic GVVPT2 Multireference Perturbation Theory Description of the Electronic States of Y2 and Tc2;The Journal of Physical Chemistry A;2014-02-11
3. Anharmonic Frequencies of CX2Y2 (X, Y = O, N, F, H, D) Isomers and Related Systems Obtained from Vibrational Multiconfiguration Self-Consistent Field Theory;The Journal of Physical Chemistry A;2011-09-21
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