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- [1] MOLECULAR ELECTROSTATIC POTENTIALS AND FIELDS IN POINT-CHARGE MODELS AND FSGO WAVE-FUNCTIONS ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG, 1986, 267 (05): : 882 - 888
- [2] POINT-CHARGE REPRESENTATION OF FROST-MODEL WAVE-FUNCTIONS THEORETICA CHIMICA ACTA, 1975, 40 (03): : 221 - 230
- [3] FSGO POINT-CHARGE MODELS - THEIR ACCURACY AND EXTENSION TO HIGHER GAUSSIANS THEORETICA CHIMICA ACTA, 1981, 59 (03): : 281 - 290
- [6] FITTING EPEN-TYPE POINT-CHARGE MODELS TO ABINITIO MOLECULAR ELECTROSTATIC POTENTIALS STUDIA BIOPHYSICA, 1983, 93 (03): : 253 - 258
- [10] MOLECULAR ELECTROSTATIC POTENTIALS OBTAINED WITH CNDO AND INDO WAVE-FUNCTIONS THEORETICA CHIMICA ACTA, 1974, 33 (01): : 91 - 94