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Šavrda, J., Vojtík, J., Paidarová, I. (1993) Ab initio calculation of nuclear quadruple coupling constants of rovibrational levels of 11B2H, 10B1H10B1H in the double-minimum B1Σ+ electronic state. Chemical Physics, 172. 265-276 doi:10.1016/0301-0104(93)80121-o

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Reference TypeJournal (article/letter/editorial)
TitleAb initio calculation of nuclear quadruple coupling constants of rovibrational levels of 11B2H, 10B1H10B1H in the double-minimum B1Σ+ electronic state
JournalChemical Physics
AuthorsŠavrda, J.Author
Vojtík, J.Author
Paidarová, I.Author
Year1993 (May)Volume172
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(93)80121-oSearch in ResearchGate
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Mindat Ref. ID5954739Long-form Identifiermindat:1:5:5954739:0
GUID0
Full ReferenceŠavrda, J., Vojtík, J., Paidarová, I. (1993) Ab initio calculation of nuclear quadruple coupling constants of rovibrational levels of 11B2H, 10B1H10B1H in the double-minimum B1Σ+ electronic state. Chemical Physics, 172. 265-276 doi:10.1016/0301-0104(93)80121-o
Plain TextŠavrda, J., Vojtík, J., Paidarová, I. (1993) Ab initio calculation of nuclear quadruple coupling constants of rovibrational levels of 11B2H, 10B1H10B1H in the double-minimum B1Σ+ electronic state. Chemical Physics, 172. 265-276 doi:10.1016/0301-0104(93)80121-o
In(n.d.) Chemical Physics Vol. 172. Elsevier BV

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Vojtík, J., Češpiva, L., Paidarová, I., Šavrda, J. (1991) Ab initio calculation of nuclear quadrupole coupling constants of rovibrational levels in the X 1Σ+ state of all isotopic variants of BH. Chemical Physics, 150. 65-71 doi:10.1016/0301-0104(91)90056-y
Vojtík, J., Paidarová, I., Češpiva, L., Šavrda, J. (1993) Energy derivative method in MRD CI calculation of rovibrational dependence of nuclear quadrupole coupling constants of diatomic molecules. Application to 7Li2H in the X 1∑+ and A 1∑+ states. Chemical Physics, 170. 37-45 doi:10.1016/0301-0104(93)80090-v
Vojtík, J., Češpiva, L., Paidarová, I., Šavrda, J. (1991) Nuclear quadrupole coupling constants of rovibrational levels of all isotopic species of BH+ in their X 2Σ+ and B′ 2Σ+ states. Chemical Physics, 156. 369-377 doi:10.1016/0301-0104(91)89005-u
Vojtík, J., Fišer, J. (1995) Ab initio calculation of the nuclear quadrupole coupling constants of rovibrational levels in the X2Σ+ state of all isotopic variants of LiH−. Chemical Physics, 193. 47-53 doi:10.1016/0301-0104(94)00404-x
Vojtík, J., Paidarová, I., Špirko, V., Šavrda, J., Petráš, M. (1989) Ab initio calculation of deuteron quadrupole coupling constants for low-lying rovibrational levels of HD in its X 1Σg+ and B 1Σu+ states. Chemical Physics Letters, 157. 337-342 doi:10.1016/0009-2614(89)87258-6
Fišer, J., Voitík, J. (1993) Ab initio CI calculation of nuclear quadrupole coupling constants of low-lying rovibrational levels in the X 1Σ+ state of CH+. Chemical Physics, 171. 319-324 doi:10.1016/0301-0104(93)80202-k
Šavdra, J., Vojtík, J., Paidarová, I. (1991) Double-minimum B 1∑+ electronic state of BH: rovibrational dependence of the ab initio boron quadrupole coupling constant. Chemical Physics Letters, 182. 524-530 doi:10.1016/0009-2614(91)90118-s
Fišer, J., Vojtík, J. (1994) Rovibrational dependence of the ab initio nuclear quadrupole coupling constants in the X3Σ− state of NH. Chemical Physics, 182. 217-223 doi:10.1016/0301-0104(94)00042-5
Fišer, J, Vojtík, J (1996) Nuclear quadrupole coupling constants of BeH, BeH+ and BeH−: ab initio study of their rovibrational dependence. Chemical Physics, 205. 351-358 doi:10.1016/0301-0104(96)00004-3
Vojtík, J., Cěšpiva, L., Paidarová, I., Šavrda, J. (1991) MRSD-CI calculations of deuteron quadrupole coupling constants for low-lying rovibrational levels of HD and D2 in their X1Σg+ and B1Σg+ states. Journal of Molecular Structure: THEOCHEM, 227. 111-124 doi:10.1016/0166-1280(91)85277-e
Polák, R., Paidarová, I., Kuntz, P.J. (1993) Theoretical model and ab initio calculation of potential energy surfaces for the reaction NH+·(2Π)+H2(1Σ+g). Chemical Physics, 172. 73-83 doi:10.1016/0301-0104(93)80107-k
 
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