AAAAAA
Results:
1-8
|
Results: 8
Authors:
Helgaker, T
Klopper, W
Halkier, A
Bak, KL
Jorgensen, P
Olsen, J
Citation: T. Helgaker et al., Highly accurate ab initio computation of thermochemical data, UNDERS CH R, 22, 2001, pp. 1-30
Authors:
Martin, JML
Parthiban, S
Citation: Jml. Martin et S. Parthiban, W1 and W2 theories, and their variants: Thermochemistry in the kJ/mol accuracy range, UNDERS CH R, 22, 2001, pp. 31-65
Authors:
Raghavachari, K
Curtiss, LA
Citation: K. Raghavachari et La. Curtiss, Quantum-chemical methods for accurate theoretical thermochemistry, UNDERS CH R, 22, 2001, pp. 67-98
Authors:
Petersson, GA
Citation: Ga. Petersson, Complete basis set models for chemical reactivity: from the helium atom toenzyme kinetics, UNDERS CH R, 22, 2001, pp. 99-130
Authors:
Ferreira, AM
Seabra, G
Dolgounitcheva, O
Zakrzewski, VG
Ortiz, JV
Citation: Am. Ferreira et al., Application and testing of diagonal, partial third-order electron propagator approximations, UNDERS CH R, 22, 2001, pp. 131-160
Authors:
Henry, DJ
Radom, L
Citation: Dj. Henry et L. Radom, Theoretical thermochemistry of radicals, UNDERS CH R, 22, 2001, pp. 161-197
Authors:
Frohlich, N
Frenking, G
Citation: N. Frohlich et G. Frenking, Theoretical prediction of bond dissociation energies for transition metal compounds and main group complexes with standard quantum-chemical methods, UNDERS CH R, 22, 2001, pp. 199-233
Authors:
Thiel, W
Citation: W. Thiel, Semiempirical thermochemistry: A brief survey, UNDERS CH R, 22, 2001, pp. 235-245
Risultati:
1-8
|