Authors: Williams, HL Chabalowski, CF

Citation: Hl. Williams et Cf. Chabalowski, Using Kohn-Sham orbitals in symmetry-adapted perturbation theory to investigate intermolecular interactions, J PHYS CH A, 105(3), 2001, pp. 646-659

Authors: Bunte, SW Jensen, GM McNesby, KL Goodin, DB Chabalowski, CF Nieminen, RM Suhai, S Jalkanen, KJ

Citation: Sw. Bunte et al., Theoretical determination of the vibrational absorption and Raman spectra of 3-methylindole and 3-methylindole radicals, CHEM PHYS, 265(1), 2001, pp. 13-25

Authors: Lushington, GH Chabalowski, CF

Citation: Gh. Lushington et Cf. Chabalowski, Ab initio simulation of physisorption: N-2 on pregraphitic clusters, J MOL ST-TH, 544, 2001, pp. 221-235

Authors: Bukowski, R Szalewicz, K Chabalowski, CF

Citation: R. Bukowski et al., Ab initio interaction potentials for simulations of dimethylnitramine solutions in supercritical carbon dioxide with cosolvents, J PHYS CH A, 103(36), 1999, pp. 7322-7340

Authors: Manaa, MR Chabalowski, CF

Citation: Mr. Manaa et Cf. Chabalowski, A theoretical treatment of the intersystem crossing in the spin-forbidden reaction NO(X-2 Pi)+CO(X-1 Sigma(+))-> N(S-4)+CO2(X-1 Sigma(+)(g)), CHEM P LETT, 300(5-6), 1999, pp. 619-625