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Results:
1-9
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Results: 9
Authors:
van Mourik, T
Citation: T. Van Mourik, A theoretical study of uracil-(H2O)n, n=2 to 4, PHYS CHEM P, 3(14), 2001, pp. 2886-2892
Authors:
van Mourik, T
Price, SL
Clary, DC
Citation: T. Van Mourik et al., Diffusion Monte Carlo simulations on uracil-water using an anisotropic atom-atom potential model, FARADAY DIS, 118, 2001, pp. 95-108
Authors:
van Mourik, T
Harris, GJ
Polyansky, OL
Tennyson, J
Csaszar, AG
Knowles, PJ
Citation: T. Van Mourik et al., Ab initio global potential, dipole, adiabatic, and relativistic correctionsurfaces for the HCN-HNC system, J CHEM PHYS, 115(8), 2001, pp. 3706-3718
Authors:
van Mourik, T
Benoit, DM
Price, SL
Clary, DC
Citation: T. Van Mourik et al., Ab initio and diffusion Monte Carlo study of uracil-water, thymine-water, cytosine-water, and cytosine-(water)(2), PHYS CHEM P, 2(6), 2000, pp. 1281-1290
Authors:
van Mourik, T
Dunning, TH
Peterson, KA
Citation: T. Van Mourik et al., Ab initio characterization of the HCOx (x = -1, 0, +1) species: Structures, vibrational frequencies, CH pond dissociation energies, and HCO ionization potential and electron affinity, J PHYS CH A, 104(11), 2000, pp. 2287-2293
Authors:
van Mourik, T
Price, SL
Clary, DC
Citation: T. Van Mourik et al., Ab initio calculations on indole-water, 1-methylindole-water and indole-(water)(2), CHEM P LETT, 331(2-4), 2000, pp. 253-261
Authors:
van Mourik, T
Price, SL
Clary, DC
Citation: T. Van Mourik et al., Ab initio calculations on uracil-water, J PHYS CH A, 103(11), 1999, pp. 1611-1618
Authors:
van de Bovenkamp, J
van Mourik, T
van Duijneveldt, FB
Citation: J. Van De Bovenkamp et al., Exploring the MRCI method for calculating interaction energies: application to the HeNe potential curve, MOLEC PHYS, 97(4), 1999, pp. 487-501
Authors:
van Mourik, T
Dunning, TH
Citation: T. Van Mourik et Th. Dunning, A new ab initio potential energy curve for the helium dimer, J CHEM PHYS, 111(20), 1999, pp. 9248-9258
Risultati:
1-9
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