Nonstatistical energy flow in the first N–H stretch overtone region of methylamine
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. The structure of the methylamine molecule in an excited electronic state
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3. On the electronic states and photochemistry of simple alkyl amines
4. On the low lying excited states of methyl amine
5. Vibrational structures of predissociating methylamines (CH3NH2 and CH3ND2) in à states: Free internal rotation of CH3 with respect to NH2
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1. Site-dependent photodissociation of vibronically excited CD3NH2 molecules;The Journal of Chemical Physics;2010-06-28
2. Intralines of Quasi-Conical Intersections on Torsion Planes: Methylamine as a Case Study;The Journal of Physical Chemistry A;2009-05-22
3. Site-dependent photodissociation of vibrationally excited CD3NH2;The Journal of Chemical Physics;2009-04-28
4. A new method for determining absorption cross sections out of initially excited vibrational states;The Journal of Chemical Physics;2009-02-07
5. Time-dependent quantum wave-packet description of H and D atom tunneling in N–H and N–D photodissociation of methylamine and methylamine-d[sub 2];The Journal of Chemical Physics;2009
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