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Farantos, Stavros C., Murrell, J.N., Carter, S. (1984) Analytical ab initio potential-energy surfaces for the ground and the first singlet excited states of HeH2. Chemical Physics Letters, 108. 367-372 doi:10.1016/0009-2614(84)85208-2

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Reference TypeJournal (article/letter/editorial)
TitleAnalytical ab initio potential-energy surfaces for the ground and the first singlet excited states of HeH2
JournalChemical Physics Letters
AuthorsFarantos, Stavros C.Author
Murrell, J.N.Author
Carter, S.Author
Year1984 (July)Volume108
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(84)85208-2Search in ResearchGate
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Mindat Ref. ID5877604Long-form Identifiermindat:1:5:5877604:7
GUID0
Full ReferenceFarantos, Stavros C., Murrell, J.N., Carter, S. (1984) Analytical ab initio potential-energy surfaces for the ground and the first singlet excited states of HeH2. Chemical Physics Letters, 108. 367-372 doi:10.1016/0009-2614(84)85208-2
Plain TextFarantos, Stavros C., Murrell, J.N., Carter, S. (1984) Analytical ab initio potential-energy surfaces for the ground and the first singlet excited states of HeH2. Chemical Physics Letters, 108. 367-372 doi:10.1016/0009-2614(84)85208-2
In(n.d.) Chemical Physics Letters Vol. 108. Elsevier BV

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Vegiri, Alice, Farantos, Stavros C. (1990) Ab initio potential energy surfaces for studying the quenching of CH(A 2Δ) by H2(X 1Σg+). Chemical Physics Letters, 167. 278-284 doi:10.1016/0009-2614(90)87168-q
Schmidt-Mink, I., Müller, W., Meyer, W. (1984) Potential energy curves for ground and excited states of NaLi from ab initio calculations with effective core polarization potentials. Chemical Physics Letters, 112. 120-128 doi:10.1016/0009-2614(84)85005-8
Murrell, J.N. (1978) Potential energy surfaces for clusters of main group elements. Chemical Physics Letters, 55. 1-5 doi:10.1016/0009-2614(78)85118-5
Banichevich, A., Peyerimhoff, S.D., Grein, F. (1990) Ab initio potential surfaces for ozone dissociation in its ground and various electronically excited states. Chemical Physics Letters, 173. 1-6 doi:10.1016/0009-2614(90)85293-l
Varandas, A.J.C., Murrell, J.N. (1981) Choosing points in potential energy surfaces for fitting polynomial functions: application of permutational symmetry. Chemical Physics Letters, 84. 440-445 doi:10.1016/0009-2614(81)80381-8
Hopkinson, A.C., Lien, M.H., Csizmadia, I.C. (1984) Ab initio calculations on the lowest singlet and triplet surfaces for CSiF2. Chemical Physics Letters, 109. 246-249 doi:10.1016/0009-2614(84)85728-0
Theodorakopoulos, Giannoula, Petsalakis, Ioannis D., Buenker, Robert J., Peyerimhoff, Sigrid D. (1984) Bending potentials for H2O in the ground and the first six singlet excited states. Chemical Physics Letters, 105. 253-257 doi:10.1016/0009-2614(84)85024-1
Knowles, D.B., Murrell, J.N., Braga, J.P. (1984) Complete Cl calculations on the ground state of HeH. Chemical Physics Letters, 110. 40-42 doi:10.1016/0009-2614(84)80142-6
Jordan, K.D. (1980) Comment on ab initio ground state potential energy surfaces for anions of polar molecules. Chemical Physics Letters, 69. 611-613 doi:10.1016/0009-2614(80)85140-2
Matsubara, Shinya, Takahashi, Hiroaki (1984) Resonance CARS spectra of the lowest excited singlet states of rhodamines. Chemical Physics Letters, 108. 475-479 doi:10.1016/0009-2614(84)85183-0
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