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Results: 1-11 |
Results: 11
Sigma bond activation by cooperative interaction with s(2) atoms: B++nCH4,n=1, 2
Authors: Bell, CJ Gellene, GI
Citation: Cj. Bell et Gi. Gellene, Sigma bond activation by cooperative interaction with s(2) atoms: B++nCH4,n=1, 2, FARADAY DIS, 118, 2001, pp. 477-485
A detailed study of CHB bridge bonding in the simplest carborane: H2C(H-2)BH2+
Authors: McDonald, LE Gellene, GI
Citation: Le. Mcdonald et Gi. Gellene, A detailed study of CHB bridge bonding in the simplest carborane: H2C(H-2)BH2+, MOLEC PHYS, 99(5), 2001, pp. 377-382
Response to "Comment on 'Mixture model description of the T-, P dependenceof the refractive index of water' " [J. Chem. Phys. 115, 7795 (2001)]
Authors: Cho, CH Urquidi, J Gellene, GI
Citation: Ch. Cho et al., Response to "Comment on 'Mixture model description of the T-, P dependenceof the refractive index of water' " [J. Chem. Phys. 115, 7795 (2001)], J CHEM PHYS, 115(16), 2001, pp. 7796-7797
Mixture model description of the T-, P dependence of the refractive index of water
Authors: Cho, CH Urquidi, J Gellene, GI Robinson, GW
Citation: Ch. Cho et al., Mixture model description of the T-, P dependence of the refractive index of water, J CHEM PHYS, 114(7), 2001, pp. 3157-3162
Refractive index mysteries of water
Authors: Robinson, GW Cho, CH Gellene, GI
Citation: Gw. Robinson et al., Refractive index mysteries of water, J PHYS CH B, 104(30), 2000, pp. 7179-7182
Ab initio study of Ar-n-HCO+ (n=0-6): insight into size dependent cluster ion properties
Authors: Sullivan, KO Gellene, GI
Citation: Ko. Sullivan et Gi. Gellene, Ab initio study of Ar-n-HCO+ (n=0-6): insight into size dependent cluster ion properties, INT J MASS, 201(1-3), 2000, pp. 121-134
sigma bond activation by cooperative interaction with ns(2) atoms: Be+nH(2), n=1-3
Authors: Sharp, SB Gellene, GI
Citation: Sb. Sharp et Gi. Gellene, sigma bond activation by cooperative interaction with ns(2) atoms: Be+nH(2), n=1-3, J PHYS CH A, 104(46), 2000, pp. 10951-10957
A hybrid ab initio/free electron computational model for conjugated dye molecules: Simple cyanines and oxonols
Authors: Baker, TA Gellene, GI
Citation: Ta. Baker et Gi. Gellene, A hybrid ab initio/free electron computational model for conjugated dye molecules: Simple cyanines and oxonols, J COMPUT CH, 21(11), 2000, pp. 943-953
MRCISD calculations of the six lowest valence states of I-2(-)
Authors: Sharp, SB Gellene, GI
Citation: Sb. Sharp et Gi. Gellene, MRCISD calculations of the six lowest valence states of I-2(-), MOLEC PHYS, 98(10), 2000, pp. 667-675
Ab initio investigations of Li-+nH(2)-> LiH2-(H-2)(n-1), n=1-3
Authors: Sharp, SB Gellene, GI
Citation: Sb. Sharp et Gi. Gellene, Ab initio investigations of Li-+nH(2)-> LiH2-(H-2)(n-1), n=1-3, J CHEM PHYS, 113(15), 2000, pp. 6122-6131
Sigma bond activation by cooperative interaction with ns(2) atoms: Al++nH(2)
Authors: Sharp, SB Lemoine, B Gellene, GI
Citation: Sb. Sharp et al., Sigma bond activation by cooperative interaction with ns(2) atoms: Al++nH(2), J PHYS CH A, 103(41), 1999, pp. 8309-8316
Risultati: 1-11 |