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- [1] AB-INITIO SCF CALCULATION OF FORCE CONSTANTS AND DIPOLE-MOMENT DERIVATIVES IN METHANOL[J]. CHEMICAL PHYSICS LETTERS, 1973, 22 (01) : 68 - 70HA, TKMEYER, RGUNTHARD, HH
- [2] AB-INITIO CALCULATION OF DIPOLE-MOMENT FUNCTIONS - APPLICATION TO VIBRATIONAL BAND INTENSITIES OF H2O[J]. MOLECULAR PHYSICS, 1994, 83 (06) : 1099 - 1116KJAERGAARD, HGHENRY, BR
- [3] INFRARED TRANSITION INTENSITIES FOR WATER - A COMPARISON OF AB-INITIO AND FITTED DIPOLE-MOMENT SURFACES[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1995, 169 (02) : 458 - 467LYNASGRAY, AEMILLER, STENNYSON, J
- [4] DIPOLE-MOMENT AND HYPERFINE CONSTANTS OF OD A-2-SIGMA+ FROM AB-INITIO CALCULATIONS[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (10): : 4327 - 4330GREEN, S
- [5] AB-INITIO STUDY OF THE RELATIONSHIP BETWEEN THE PRESSURE AND THE CHANGE IN THE DIPOLE-MOMENT OF A MOLECULE IN A FERROELECTRIC CRYSTAL[J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1994, 67 (01) : 13 - 20KUBOTA, HAOKI, YIMAMURA, A
- [6] DIPOLE-MOMENT FUNCTIONS OF NH AND NH+ BY AB-INITIO EFFECTIVE VALENCE SHELL HAMILTONIAN[J]. CHEMICAL PHYSICS LETTERS, 1993, 211 (06) : 618 - 624PARK, JKSUN, HS
- [7] Ab initio calculation of the vibrational magnetic dipole moment[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (51): : 17810 - 17813Bour, PTam, CNKeiderling, TA
- [8] AB-INITIO CALCULATION OF SPIN DIPOLE-DIPOLE PARAMETERS FOR METHYLENE[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1973, 7 (04) : 759 - 777LANGHOFF, SRDAVIDSON, ER
- [9] ANALYTICAL AB-INITIO COMPUTATION OF FORCE CONSTANTS AND DIPOLE-MOMENT DERIVATIVES - LIH, LI2 AND BH[J]. MOLECULAR PHYSICS, 1972, 23 (04) : 691 - +YDE, PBSWANSTROM, PTHOMSEN, K
- [10] COMPARISON OF AB-INITIO, CNDO-2 AND EXPERIMENTAL DIPOLE-MOMENT DERIVATIVES FOR C2 HYDROCARBONS AND FORMALDEHYDE[J]. JOURNAL OF MOLECULAR STRUCTURE, 1975, 26 (02) : 277 - 287JALSOVSZKY, GPULAY, P