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- W1993110090 abstract "Abstract Computation of the rotational vibrational levels of the X2Σ+ and B2Σ+ states of the CaH molecule is carried out by using the adiabatic potential curves obtained by an ab initio SCF-CI calculation (N. Honjou, M. Takagi, M. Makita, and K. Ohno, J. Phys. Soc. Japan 50, 2095–2100 (1981)). Due to two minima in the adiabatic potential curve of the B2Σ+ state, an irregularity is found in the rotational-vibrational levels." @default.
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- W1993110090 date "1987-02-01" @default.
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- W1993110090 title "A theoretical study of rotational-vibrational levels of the lower two 2Σ+ states of the CaH molecule" @default.
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- W1993110090 doi "https://doi.org/10.1016/0022-2852(87)90052-x" @default.
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