Theoretical study of the potential energy surfaces and bound states of HCP
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.481159
Reference30 articles.
1. A spectroscopic study of HCP, the phosphorus analogue of hydrocyanic acid
2. The vibration-rotation spectrum of methinophosphide: l-Type doubling, l-type resonance and the ν2, 2ν2, and 3ν2 bands of H12CP; The ν1 and ν2 bands of H13CP
3. The vibration-rotation spectrum of methinophosphide: The overtone bands 2ν1 and 2ν3, the summation bands ν1 + ν2 and ν2 + ν3, and the difference band ν1 - ν2
4. Experimental and ab initio determination of the bending potential of HCP
5. Observation of highly vibrationally excited X̃ 1Σ+ HCP by stimulated emission pumping spectroscopy
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2. Predissociation Mechanism and Dynamics of HCP;The Journal of Physical Chemistry A;2009-04-09
3. Characterization of singlet ground and low-lying electronic excited states of phosphaethyne and isophosphaethyne;The Journal of Chemical Physics;2006-09-14
4. An improved determination of the equilibrium structure and molecular properties of XBS and XCP (X = H, F, Cl) molecules from ab initio calculations;Phys. Chem. Chem. Phys.;2004
5. Nature of interaction energy anisotropy in the Li(2S)–HF (˜X1Σ+) van der Waals complex. A theoretical study;Theoretical Chemistry Accounts;2003-05-20
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