Theoretical calculations of the quartet potential energy surfaces in the NH+ + H2 system
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference31 articles.
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1. Quasi-classical trajectory analysis with isometric feature mapping and locally linear embedding: deep insights into the multichannel reaction on an NH3+(4A) potential energy surface;Physical Chemistry Chemical Physics;2020
2. Theoretical study on the ion-molecule reaction of NH+ with CH2 O;International Journal of Quantum Chemistry;2011-07-11
3. Statistical modelling of NH+/ND+ + H2/HD/D2 branching ratios;Physical Chemistry Chemical Physics;2008
4. The Interface Between Electronic Structure Theory and Reaction Dynamics by Reaction Path Methods;Advances in Chemical Physics;2007-03-14
5. Crossed Beam Scattering Studies of the Dynamics of the Reaction NH+(D2; H,D) NHD+, ND2+;Zeitschrift für Physikalische Chemie;2001-01-01
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