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6 matching references were found.

Polak, R.; Vojtik, J.; Paidarova, I.; Schneider, F., Atoms-in-molecules calculations on diatomic fragments of polyatomic systems. HeH and HeH⁺, Chem. Phys., 1981, 55, 183-191. [all data]

Vojtik, J.; Paidarova, I.; Spirko, V.; Savrda, J.; Petras, M., Ab initio calculation of deuteron quadrupole coupling constants for low-lying rovibrational levels of HD in its X¹Σ_g⁺ and B¹Σ_u⁺ states, Chem. Phys. Lett., 1989, 157, 337-342. [all data]

Savrda, J.; Vojtik, J.; Paidarova, I., Double-minimum B¹Σ⁺ electronic state of BH: rovibrational dependence of the ab initio boron quadrupole coupling constant, Chem. Phys. Lett., 1991, 182, 524-530. [all data]

Vojtik, J.; Cespiva, L.; Paidarova, I.; Savrda, J., MRSD-CI calculations of deuteron quadrupole coupling constants for low-lying rovibrational levels of HD and D₂ in their X¹Σ_g⁺ and B¹Σ_u⁺ states, J. Mol. Struct. (Theochem), 1991, 227, 111-124. [all data]

Vojtik, J.; Cespiva, L.; Paidarova, I.; Savrda, J., Nuclear quadrupole coupling constants of rovibrational levels of all isotopic species of BH⁺ in their X²Σ⁺ and B'²Σ⁺ states, Chem. Phys., 1991, 156, 369-377. [all data]

Vojtik, J.; Cespiva, L.; Paidarova, I.; Savrda, J., Ab initio calculation of nuclear quadrupole coupling constants of rovibrational levels in the X¹Σ⁺ state of all isotopic variants of BH, Chem. Phys., 1991, 150, 65-71. [all data]