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Results: 1-8 |
Results: 8
Ab initio simulation of ammonia monohydrate (NH3 center dot H2O) and ammonium hydroxide (NH4OH)
Authors: Fortes, AD Brodholt, JP Wood, IG Vocadlo, L Jenkins, HDB
Citation: Ad. Fortes et al., Ab initio simulation of ammonia monohydrate (NH3 center dot H2O) and ammonium hydroxide (NH4OH), J CHEM PHYS, 115(15), 2001, pp. 7006-7014
Basis set and correlation effects in the calculation of accurate gas phasedimerization energies of two M-2(+) to give M-4(2+) (M = S, Se)
Authors: Jenkins, HDB Jitariu, LC Krossing, I Passmore, J Suontamo, R
Citation: Hdb. Jenkins et al., Basis set and correlation effects in the calculation of accurate gas phasedimerization energies of two M-2(+) to give M-4(2+) (M = S, Se), J COMPUT CH, 21(3), 2000, pp. 218-226
Bonding, structure, and energetics of gaseous E-8(2+) and of solid E-8(AsF6)(2) (E = S, Se)
Authors: Cameron, TS Deeth, RJ Dionne, I Du, HB Jenkins, HDB Krossing, I Passmore, J Roobottom, HK
Citation: Ts. Cameron et al., Bonding, structure, and energetics of gaseous E-8(2+) and of solid E-8(AsF6)(2) (E = S, Se), INORG CHEM, 39(25), 2000, pp. 5614-5631
Preparation, X-ray crystal structure determination, lattice potential energy, and energetics of formation of the salt S-4(AsF6)(2)center dot ASF(3) containing the lattice-stabilized tetrasulfur [2+] cation. Implications for the understanding of the stability of M-4(2+) and M-2(+) (M = S, Se, and Te) crystalline salts
Authors: Cameron, TS Dionne, I Jenkins, HDB Parsons, S Passmore, J Roobottom, HK
Citation: Ts. Cameron et al., Preparation, X-ray crystal structure determination, lattice potential energy, and energetics of formation of the salt S-4(AsF6)(2)center dot ASF(3) containing the lattice-stabilized tetrasulfur [2+] cation. Implications for the understanding of the stability of M-4(2+) and M-2(+) (M = S, Se, and Te) crystalline salts, INORG CHEM, 39(10), 2000, pp. 2042-2052
Recent advances in the understanding of the syntheses, structures, bondingand energetics of the homopolyatomic cations of Groups 16 and 17
Authors: Brownridge, S Krossing, I Passmore, J Jenkins, HDB Roobottom, HK
Citation: S. Brownridge et al., Recent advances in the understanding of the syntheses, structures, bondingand energetics of the homopolyatomic cations of Groups 16 and 17, COORD CH RE, 197, 2000, pp. 397-481
Lattice energies and unit cell volumes of complex ionic solids
Authors: Glasser, L Jenkins, HDB
Citation: L. Glasser et Hdb. Jenkins, Lattice energies and unit cell volumes of complex ionic solids, J AM CHEM S, 122(4), 2000, pp. 632-638
Thermochemical radii of complex ions
Authors: Roobottom, HK Jenkins, HDB Passmore, J Glasser, L
Citation: Hk. Roobottom et al., Thermochemical radii of complex ions, J CHEM EDUC, 76(11), 1999, pp. 1570-1573
Relationships among ionic lattice energies, molecular (formula unit) volumes, and thermochemical radii
Authors: Jenkins, HDB Roobottom, HK Passmore, J Glasser, L
Citation: Hdb. Jenkins et al., Relationships among ionic lattice energies, molecular (formula unit) volumes, and thermochemical radii, INORG CHEM, 38(16), 1999, pp. 3609-3620
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