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Chang, Huan‐C., Tao, Fu‐Ming, Klemperer, William, Healey, Catherine, Hutson, Jeremy M. (1993) The Ar–HF intermolecular potential: Overtone spectroscopy and ab initio calculations. The Journal of Chemical Physics, 99 (12). 9337-9349 doi:10.1063/1.465518

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Reference TypeJournal (article/letter/editorial)
TitleThe Ar–HF intermolecular potential: Overtone spectroscopy and ab initio calculations
JournalThe Journal of Chemical Physics
AuthorsChang, Huan‐C.Author
Tao, Fu‐MingAuthor
Klemperer, WilliamAuthor
Healey, CatherineAuthor
Hutson, Jeremy M.Author
Year1993 (December 15)Volume99
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.465518Search in ResearchGate
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Mindat Ref. ID2205200Long-form Identifiermindat:1:5:2205200:9
GUID0
Full ReferenceChang, Huan‐C., Tao, Fu‐Ming, Klemperer, William, Healey, Catherine, Hutson, Jeremy M. (1993) The Ar–HF intermolecular potential: Overtone spectroscopy and ab initio calculations. The Journal of Chemical Physics, 99 (12). 9337-9349 doi:10.1063/1.465518
Plain TextChang, Huan‐C., Tao, Fu‐Ming, Klemperer, William, Healey, Catherine, Hutson, Jeremy M. (1993) The Ar–HF intermolecular potential: Overtone spectroscopy and ab initio calculations. The Journal of Chemical Physics, 99 (12). 9337-9349 doi:10.1063/1.465518
In(1993, December) The Journal of Chemical Physics Vol. 99 (12) AIP Publishing

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Tao, Fu‐Ming, Klemperer, William (1994) Accurate ab initio potential energy surfaces of Ar–HF, Ar–H2O, and Ar–NH3. The Journal of Chemical Physics, 101 (2). 1129-1145 doi:10.1063/1.468478
Tao, Fu‐Ming, Klemperer, William (1995) Ab initio potential energy surface for the HCl dimer. The Journal of Chemical Physics, 103 (3). 950-956 doi:10.1063/1.469795
Tao, Fu‐Ming, Klemperer, W. (1993) Ab initio search for the equilibrium structure of the ammonia dimer. The Journal of Chemical Physics, 99 (8). 5976-5982 doi:10.1063/1.465896
Hutson, Jeremy M. (1992) Vibrational dependence of the anisotropic intermolecular potential of Ar–HF. The Journal of Chemical Physics, 96 (9). 6752-6767 doi:10.1063/1.462563
Tao, Fu‐Ming, Drucker, S., Cohen, R. C., Klemperer, William (1994) Ab initio potential energy surface and dynamics of He–CO. The Journal of Chemical Physics, 101 (10). 8680-8686 doi:10.1063/1.468063
Hutson, Jeremy M. (1988) The intermolecular potential of Ar–HCl: Determination from high‐resolution spectroscopy. The Journal of Chemical Physics, 89 (8). 4550-4557 doi:10.1063/1.454795
Drucker, Stephen, Tao, Fu-Ming, Klemperer, William (1995) Bound States of HeHCN: Ab Initio Calculation and High-Resolution Spectroscopy. The Journal of Physical Chemistry, 99 (9). 2646-2655 doi:10.1021/j100009a023
Chang, Huan‐C., Klemperer, William (1993) State‐specific vibrational predissociation and interconversion tunneling quenching at 3ν1 and 3ν2 of (HF)2. The Journal of Chemical Physics, 98 (12). 9266-9278 doi:10.1063/1.464407
Tao, Fu‐Ming (1993) The use of midbond functions for ab initio calculations of the asymmetric potentials of He–Ne and He–Ar. The Journal of Chemical Physics, 98 (4). 3049-3059 doi:10.1063/1.464131
Tao, Fu‐Ming, Drucker, Stephen, Klemperer, William (1995) Intermolecular potentials and rovibrational energy levels of the Ar complexes with HCN and HCCH. The Journal of Chemical Physics, 102 (19). 7289-7297 doi:10.1063/1.469040
Huang, Steve S., Bieler, Craig R., Janda, Kenneth C., Tao, Fu‐Ming, Klemperer, William, Casavecchia, Piergiorgio, Volpi, Gian Gualberto, Halberstadt, Nadine (1995) The HeCl2 potential: Atom–atom and ab initio compared to experiment. The Journal of Chemical Physics, 102 (22). 8846-8854 doi:10.1063/1.468938
 
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