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Results: 1-10 |
Results: 10
Combined cluster quantum chemical MINDO/3 and ab initio study on zinc phosphate structures
Authors: Zhanpeisov, NU Anpo, M
Citation: Nu. Zhanpeisov et M. Anpo, Combined cluster quantum chemical MINDO/3 and ab initio study on zinc phosphate structures, STRUCT CHEM, 12(5), 2001, pp. 399-403
Hydration of DNA bases and compounds containing small rings - A model for interactions of the ricin toxin A-chain. A theoretical ab initio study
Authors: Zhanpeisov, NU Leszczynski, J
Citation: Nu. Zhanpeisov et J. Leszczynski, Hydration of DNA bases and compounds containing small rings - A model for interactions of the ricin toxin A-chain. A theoretical ab initio study, STRUCT CHEM, 12(2), 2001, pp. 121-126
Selective catalytic reduction of nitric oxide with ammonia: A theoretical ab initio study
Authors: Zhanpeisov, NU Higashimoto, S Anpo, M
Citation: Nu. Zhanpeisov et al., Selective catalytic reduction of nitric oxide with ammonia: A theoretical ab initio study, INT J QUANT, 84(6), 2001, pp. 677-685
The nature of the active sites of titanium oxide photocatalysts stabilizedon an active carbon surface. A theoretical ab initio study
Authors: Zhanpeisov, NU Harada, M Anpo, M
Citation: Nu. Zhanpeisov et al., The nature of the active sites of titanium oxide photocatalysts stabilizedon an active carbon surface. A theoretical ab initio study, J MOL ST-TH, 529, 2000, pp. 135-139
Specific solvation effects on the structures and properties of neutral andone-electron oxidized formamidine-formamide complexes. A theoretical ab initio study
Authors: Zhanpeisov, NU Leszczynski, J
Citation: Nu. Zhanpeisov et J. Leszczynski, Specific solvation effects on the structures and properties of neutral andone-electron oxidized formamidine-formamide complexes. A theoretical ab initio study, J PHYS CH A, 103(41), 1999, pp. 8317-8327
Theoretical quantum chemical study of tautomerism and proton transfer in 6,8-dithioguanine
Authors: Zhanpeisov, NU Cox, WW Leszczynski, J
Citation: Nu. Zhanpeisov et al., Theoretical quantum chemical study of tautomerism and proton transfer in 6,8-dithioguanine, J PHYS CH A, 103(23), 1999, pp. 4564-4571
Cluster quantum chemical study of triaminotoluene interaction with a modelclay surface
Authors: Zhanpeisov, NU Adams, JW Larson, SL Weiss, CA Zhanpeisova, BZ Leszczynska, D Leszczynski, J
Citation: Nu. Zhanpeisov et al., Cluster quantum chemical study of triaminotoluene interaction with a modelclay surface, STRUCT CHEM, 10(4), 1999, pp. 285-294
Specific solvation effects on the structures and properties of Watson-Crick and reverse Watson-Crick isocytosine-cytosine and guanine-cytosine base pairs: a theoretical ab initio study
Authors: Zhanpeisov, NU Leszczynski, J
Citation: Nu. Zhanpeisov et J. Leszczynski, Specific solvation effects on the structures and properties of Watson-Crick and reverse Watson-Crick isocytosine-cytosine and guanine-cytosine base pairs: a theoretical ab initio study, THEOCHEM, 487(1-2), 1999, pp. 107-115
Reverse Watson-Crick isocytosine-cytosine and guanine-cytosine base pairs stabilized by the formation of the minor tautomers of bases. An ab initio study in the gas phase and in a water cluster
Authors: Zhanpeisov, NU Sponer, J Leszczynski, J
Citation: Nu. Zhanpeisov et al., Reverse Watson-Crick isocytosine-cytosine and guanine-cytosine base pairs stabilized by the formation of the minor tautomers of bases. An ab initio study in the gas phase and in a water cluster, J PHYS CH A, 102(50), 1998, pp. 10374-10379
Interaction of NO molecules with a copper-containing zeolite, a theoretical ab initio study
Authors: Zhanpeisov, NU Matsuoka, M Mishima, H Yamashita, H Anpo, M
Citation: Nu. Zhanpeisov et al., Interaction of NO molecules with a copper-containing zeolite, a theoretical ab initio study, THEOCHEM, 454(2-3), 1998, pp. 201-207
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