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Results: 1-25 | 26-31 |
Results: 26-31/31
A COMPUTATIONAL STUDY OF METAL-DINITROGEN COORDINATION
Authors: DEETH RJ FIELD CN
Citation: Rj. Deeth et Cn. Field, A COMPUTATIONAL STUDY OF METAL-DINITROGEN COORDINATION, Journal of the Chemical Society. Dalton transactions, (13), 1994, pp. 1943-1948
COMPLETE ACTIVE SPACE SELF-CONSISTENT-FIELD AND DENSITY-FUNCTIONAL STUDY OF FNO
Authors: DIBBLE TS FRANCISCO JS DEETH RJ HAND MR WILLIAMS IH
Citation: Ts. Dibble et al., COMPLETE ACTIVE SPACE SELF-CONSISTENT-FIELD AND DENSITY-FUNCTIONAL STUDY OF FNO, The Journal of chemical physics, 100(1), 1994, pp. 459-463
DENSITY-FUNCTIONAL STUDY OF THE TETRAOXOMETALLATES OF CRVI, MNVI AND FEVI
Authors: DEETH RJ
Citation: Rj. Deeth, DENSITY-FUNCTIONAL STUDY OF THE TETRAOXOMETALLATES OF CRVI, MNVI AND FEVI, Journal of the Chemical Society. Faraday transactions, 89(20), 1993, pp. 3745-3749
IMPACT ON LIGAND-FIELD THEORY OF THE REAL GROUND-STATE FOR CUCL2
Authors: DEETH RJ
Citation: Rj. Deeth, IMPACT ON LIGAND-FIELD THEORY OF THE REAL GROUND-STATE FOR CUCL2, Journal of the Chemical Society. Dalton transactions, (7), 1993, pp. 1061-1064
THE TRANS INFLUENCE IN [RH(PH3)3CL] - A DENSITY-FUNCTIONAL THEORY STUDY
Authors: DEETH RJ
Citation: Rj. Deeth, THE TRANS INFLUENCE IN [RH(PH3)3CL] - A DENSITY-FUNCTIONAL THEORY STUDY, Journal of the Chemical Society. Dalton transactions, (24), 1993, pp. 3711-3713
THEORETICAL MOLECULAR-STRUCTURES AND VIBRATIONAL FREQUENCIES FOR THE DIOXODIHALIDES OF CHROMIUM(VI) AND MOLYBDENUM(VI)
Authors: DEETH RJ
Citation: Rj. Deeth, THEORETICAL MOLECULAR-STRUCTURES AND VIBRATIONAL FREQUENCIES FOR THE DIOXODIHALIDES OF CHROMIUM(VI) AND MOLYBDENUM(VI), Journal of physical chemistry, 97(45), 1993, pp. 11625-11627
Risultati: 1-25 | 26-31 |