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Bruna, Pablo J., Peyerimhoff, Sigrid D. (1991) An initio study of the cyclic, bridge-bonded and terminal-bonded isomers of P4S. Chemical Physics, 149. 325-331 doi:10.1016/0301-0104(91)90032-o

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Reference TypeJournal (article/letter/editorial)
TitleAn initio study of the cyclic, bridge-bonded and terminal-bonded isomers of P4S
JournalChemical Physics
AuthorsBruna, Pablo J.Author
Peyerimhoff, Sigrid D.Author
Year1991 (January)Volume149
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(91)90032-oSearch in ResearchGate
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Mindat Ref. ID5953737Long-form Identifiermindat:1:5:5953737:5
GUID0
Full ReferenceBruna, Pablo J., Peyerimhoff, Sigrid D. (1991) An initio study of the cyclic, bridge-bonded and terminal-bonded isomers of P4S. Chemical Physics, 149. 325-331 doi:10.1016/0301-0104(91)90032-o
Plain TextBruna, Pablo J., Peyerimhoff, Sigrid D. (1991) An initio study of the cyclic, bridge-bonded and terminal-bonded isomers of P4S. Chemical Physics, 149. 325-331 doi:10.1016/0301-0104(91)90032-o
In(n.d.) Chemical Physics Vol. 149. Elsevier BV

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Hess, Bernd, Bruna, Pablo J., Buenker, Robert J., Peyerimhoff, Sigrid D. (1976) Ab initio CI study of the electronic spectrum of acetone. Chemical Physics, 18. 267-280 doi:10.1016/0301-0104(76)87108-x
Bruna, Pablo J., Peyerimhoff, Sigrid D., Buenker, Robert J. (1975) Ab initio investigation of the HCO+ and COH+ molecule-ions: Structure and potential surfaces for dissociation in ground and excited states. Chemical Physics, 10. 323-334 doi:10.1016/0301-0104(75)87046-7
Bruna, Pablo J., Mühlhäuser, Max, Peyerimhoff, Sigrid D. (1991) Relative stabilities of the asymmetric OPOP, symmetric OPPO and cyclic conformations of P2O2. Chemical Physics Letters, 180. 606-612 doi:10.1016/0009-2614(91)85018-r
Dimitrova, Yordanka, Peyerimhoff, Sigrid (2000) Ab initio study of structures of hydrogen-bonded nitric acid complexes. Chemical Physics, 254. 125-134 doi:10.1016/s0301-0104(00)00024-0
Bruna, Pablo J., Peyerimhoff, Sigrid D., Buenker, Robert J. (1978) Ab initio SCF and CI study of the HCS+-CSH+ system: Potential surfaces for hydrogen abstraction and internuclear bending For ground and excited states and vertical spectrum for HCS+. Chemical Physics, 27. 33-43 doi:10.1016/0301-0104(78)85159-3
Hirsch, Gerhard, Bruna, Pablo J., Buenker, Robert J., Peyerimhoff, Sigrid D. (1980) Non-adiabatic coupling matrix elements <Ψz|∂/∂Q|Ψβ> for large CI wavefunctions. Chemical Physics, 45. 335-347 doi:10.1016/0301-0104(80)87001-7
Meier, U., Peyerimhoff, S.D., Grein, F. (1991) Ab initio MRD-CI study of GaAs-, GaAs2(±), Ga2As2(±) and As4 clusters. Chemical Physics, 150. 331-351 doi:10.1016/0301-0104(91)87107-7
Bruna, Pablo J., Wright, James S. (1991) Transition probabilities for the B 1Δg-A 1Πu and B′ 1Σg+ -A1Πu infrared bands of C2. An ab initio study. Chemical Physics, 157. 111-121 doi:10.1016/0301-0104(91)87136-j
BRUNA, PABLO J., BUENKER, ROBERT J., PEYERIMHOFF, SIGRID D. (1976) ChemInform Abstract: AB INITIO STUDY OF THE STRUCTURE, ISOMERS AND VERTICAL ELECTRONIC SPECTRUM OF THE FORMYL RADICAL HCO. Chemischer Informationsdienst, 7 (29) doi:10.1002/chin.197629060
Bruna, Pablo J., Buenker, Robert J., Peyerimhoff, Sigrid D. (1976) Ab initio study of the structure, isomers and vertical electronic spectrum of the formyl radical HCO. Journal of Molecular Structure, 32 (2) 217-233 doi:10.1016/0022-2860(76)85001-6
Bruna, Pablo J. (1980) Ab initio MRD-CI study on low-lying electronic states in the HNO, NOH isomers. Chemical Physics, 49. 39-52 doi:10.1016/0301-0104(80)85037-3
 
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