Rovibronic symmetry correlation in molecular combination and dissociation. II. The O2 + O2 ⇌ O4 (D2h) system
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference15 articles.
1. Rotation–vibration symmetry correlation in bimolecular reactions: Building‐up principle from molecular fragments
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4. Local mode involvement in the vibrational relaxation of isolated (O2)2 dimers
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1. Ab initiorovibrational structure of the lowest singlet state of O2-O2;The Journal of Chemical Physics;2012-09-21
2. Accurate ab initio intermolecular potential energy surface for the quintet state of the O2(Σg−3)–O2(Σg−3) dimer;The Journal of Chemical Physics;2008-06-07
3. Quantum dynamics of clusters on experimental potential energy surfaces: Triplet and quintet O2-O2 surfaces and dimers ofpara-N2 withortho- andpara-N2 and with O2;International Journal of Quantum Chemistry;2004
4. Spin rovibronic symmetry in the formation of Van der Waals complexes;Structural Chemistry;1991-12
5. Rotational-vibrational symmetry correlations in molecular collisions;Chemical Physics Letters;1982-01
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