Density functional and coupled-cluster study on the HNO
HON transition state
The spectroscopic properties of the HNOHON transition structure have been studied using density functional theory (DFT) and a coupled-cluster method [CCSD(T)]. The barrier height relative to the HNO m...
HON transition stateThe spectroscopic properties of the HNOHON transition structure have been studied using density functional theory (DFT) and a coupled-cluster method [CCSD(T)]. The barrier height relative to the HNO m...
Erratum: "The microwave spectrum and structure of the methanol·SO2 complex" [J. Chem. Phys. 103, 6440 (1995)]
Erratum: "Ligand and metal binding energies in platinum carbonyl cluster anions: Collision-induced dissociation of Pt
and Ptm(CO)n" [J. Chem. Phys. 106, 9580 (1997)]
J. Chem. Phys. 107, 8210 (1997); doi:10.1063/1.475335
Issue Date: 15 November 1997
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EDITORIALLY RELATED
- Ligand and metal binding energies in platinum carbonyl cluster anions: Collision-induced dissociation of Pt
and Ptm(CO)
Alexander Grushow et al.
J. Chem. Phys. 106, 9580 (1997)
KEYWORDS and PACS
atomic clusters,
binding energy,
mass spectra,
heat of vaporisation,
dissociation,
platinum,
negative ions,
atom-ion reactions,
carbon compounds
- 36.40.Qv
Studies of special atoms, molecules, and their ions; clusters Atomic and molecular clusters Stability and fragmentation of clusters - 33.15.Ry
Molecular properties and interactions with photons Properties of molecules and molecular ions Ionization potentials, electron affinities, molecular core binding energy - 33.15.Ta
Molecular properties and interactions with photons Properties of molecules and molecular ions Mass spectra - 82.30.Lp
Physical Chemistry Specific chemical reactions; reaction mechanisms Decomposition reactions (pyrolysis, dissociation, and group ejection) - 99.10.+g
Errata Errata - YEAR: 1996-97
RELATED DATABASES
PUBLICATION DATA
0021-9606 (print)
1089-7690 (online)
AIP
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