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- W2388716990 abstract "Based on the potential acting on an electron in a molecule, applying theory on the molecular intrinsic characteristic contour, using an ab initio MEL D program and separate program, in terms of the classical turning point of the e lectron motion in a molecule, molecular intrinsic characteristic contours of HF, F 2, H 2O, NH 3, CH 4 which are the equilibrium geometries are described." @default.
- W2388716990 created "2016-06-24" @default.
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- W2388716990 date "2000-01-01" @default.
- W2388716990 modified "2023-09-26" @default.
- W2388716990 title "Small Molecular Intrinsic Characteristic" @default.
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