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AN OPEN-ENDED SELF CONSISTENT FIELD METHOD. A SIMULATION OF A MOLECULAR ORBITAL TECHNIQUE FOR SMALL MEMORY COMPUTERSBENZEL MA; DYKSTRA CE.1982; J. COMPUT. CHEM.; ISSN 0192-8651; USA; DA. 1982; VOL. 3; NO 2; PP. 260-264; BIBL. 12 REF.Article

THE EQUILIBRIUM STRUCTURES OF THE NN-HF AND OC-HF COMPLEXESBENZEL MA; DYKSTRA CE.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 3; PP. 1602-1603; BIBL. 17 REF.Article

A MOLECULAR ORBITAL COMPARISON OF THE ASYMMETRIC AND SYMMETRIC NITRIC OXIDE DIMERSBENZEL MA; DYKSTRA CE; VINCENT MA et al.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 78; NO 1; PP. 139-142; BIBL. 23 REF.Article

ROLE OF ELECTRON CORRELATION AND POLARIZATION FUNCTIONS IN THE ENERGY DIFFERENCE BETWEEN CIS- AND TRANS-1,2-DIFLUOROETHYLENEGANDHI SR; BENZEL MA; DYKSTRA CE et al.1982; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 16; PP. 3121-3126; BIBL. 40 REF.Article

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