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Balasubramanian, K., Chung, Young Sir, Glaunsinger, William S. (1993) Geometries and bond energies of PHn and PHn+ (n=1–3). The Journal of Chemical Physics, 98 (11). 8859-8869 doi:10.1063/1.464443

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Reference TypeJournal (article/letter/editorial)
TitleGeometries and bond energies of PHn and PHn+ (n=1–3)
JournalThe Journal of Chemical Physics
AuthorsBalasubramanian, K.Author
Chung, Young SirAuthor
Glaunsinger, William S.Author
Year1993 (June)Volume98
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.464443Search in ResearchGate
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Mindat Ref. ID2201178Long-form Identifiermindat:1:5:2201178:3
GUID0
Full ReferenceBalasubramanian, K., Chung, Young Sir, Glaunsinger, William S. (1993) Geometries and bond energies of PHn and PHn+ (n=1–3). The Journal of Chemical Physics, 98 (11). 8859-8869 doi:10.1063/1.464443
Plain TextBalasubramanian, K., Chung, Young Sir, Glaunsinger, William S. (1993) Geometries and bond energies of PHn and PHn+ (n=1–3). The Journal of Chemical Physics, 98 (11). 8859-8869 doi:10.1063/1.464443
In(1993, June) The Journal of Chemical Physics Vol. 98 (11) AIP Publishing

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Ricca, Alessandra, Bauschlicher Jr, Charles W (1998) Accurate heats of formation for PHn, PHn+, and PHnβˆ’. Chemical Physics Letters, 285. 455-458 doi:10.1016/s0009-2614(97)01468-1
Balasubramanian, K. (1989) Geometries and bond energies of GaHn and GaHn+ (n=1–3). Chemical Physics Letters, 164. 231-236 doi:10.1016/0009-2614(89)85020-1
Das, Kalyan K., Balasubramanian, K. (1990) Geometries and energies of GeHn and GeH+n (n=1–4). The Journal of Chemical Physics, 93 (8). 5883-5889 doi:10.1063/1.459585
Dai, Dingguo, Balasubramanian, K. (1993) Geometries and potential energies of electronic states of GaX2 and GaX3 (X=Cl, Br, and I). The Journal of Chemical Physics, 99 (1). 293-301 doi:10.1063/1.465807
Balasubramanian, K., Tao, J. X. (1991) Electronic states, ionization potentials, and bond energies of TlHn, InHn, TlH+n, and InH+n (n=1–3). The Journal of Chemical Physics, 94 (4). 3000-3010 doi:10.1063/1.459823
Dai, Dingguo, Balasubramanian, K. (1990) Geometries and energies of electronic states of AsH3, SbH3, and BiH3 and their positive ions. The Journal of Chemical Physics, 93 (3). 1837-1846 doi:10.1063/1.459061
Chen, Han, Krasowski, Matthew, Fitzgerald, George (1993) Density functional pseudopotential studies of molecular geometries, vibrations, and binding energies. The Journal of Chemical Physics, 98 (11). 8710-8717 doi:10.1063/1.464479
Ewig, Carl S., Van Wazer, John R. (1989) Ab initio studies of molecular structures and energietics. 2. Energies and stabilities of PHn, SHn, and ClHn compounds. Journal Of The American Chemical Society, 111 (5) 1552-1558 doi:10.1021/ja00187a003
Dai, Dingguo, Balasubramanian, K. (1993) Electronic states of Yn (n=2–4). The Journal of Chemical Physics, 98 (9). 7098-7106 doi:10.1063/1.464753
Chung, Young Sir, Evans, Keenan, Glaunsinger, William (1998) Work function response of thin gold film surfaces to phosphine and arsine. Applied Surface Science, 125. 65-72 doi:10.1016/s0169-4332(97)00243-2
Dai, Dingguo, Balasubramanian, K. (1998) Geometries and energy separations of the electronic states of Ge5+ and Sn5+. The Journal of Chemical Physics, 108 (11). 4379-4385 doi:10.1063/1.475850
 
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