An ab initio study of the potential energy surface of NH3–CO
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference35 articles.
1. The rotational spectra of NH3–CO and NH3–N2
2. Matrix isolation infrared and ab initio study of the 1:1 complex between ammonia and carbon monoxide
3. The weakly bound complex NH3-CO: Observation and analysis of spectra in the infrared (C-O stretching) and millimetre wave (76–106 GHz) regions
4. Computational exploration of the six‐dimensional vibration–rotation–tunneling dynamics of (NH3)2
5. Multidimensional hydrogen tunneling dynamics in the ground vibrational state of the ammonia dimer
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1. The Radiation Chemistry of NH3···CO Complex in Cryogenic Media as Studied by Matrix Isolation;The Journal of Physical Chemistry A;2022-06-13
2. Reaction between NH3 (X̌1A1) and CO (X1Σ+): A Computational Insight into the Reaction Mechanism of Formamide (H2N–CHO) Formation;The Journal of Physical Chemistry A;2019-09-26
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4. Rate Coefficients and Kinetic Isotope Effect for the C2H Reactions with NH3 and ND3 in the 104−294 K Temperature Range;The Journal of Physical Chemistry A;2004-03-31
5. Infrared matrix isolation and ab initio/DFT studies on carbon monoxide (CO) and hydrazine (N2H4) complexes;Chemical Physics;2004-03
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