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Results: 1-12 |
Results: 12
Development of quantitative structure-property relationship models for early ADME evaluation in drug discovery. 2. Blood-brain barrier penetration
Authors: Liu, RF Sun, HM So, SS
Citation: Rf. Liu et al., Development of quantitative structure-property relationship models for early ADME evaluation in drug discovery. 2. Blood-brain barrier penetration, J CHEM INF, 41(6), 2001, pp. 1623-1632
Development of quantitative structure-property relationship models for early ADME evaluation in drug discovery. 1. Aqueous solubility
Authors: Liu, RF So, SS
Citation: Rf. Liu et Ss. So, Development of quantitative structure-property relationship models for early ADME evaluation in drug discovery. 1. Aqueous solubility, J CHEM INF, 41(6), 2001, pp. 1633-1639
Reassignment of fundamental vibrational modes of cyclic S4N3 cation
Authors: Aryal, SH Page, KM Hyatt, SM Liu, RF
Citation: Sh. Aryal et al., Reassignment of fundamental vibrational modes of cyclic S4N3 cation, SPECT ACT A, 56(5), 2000, pp. 851-853
A theoretical investigation of the decomposition mechanism of pyridyl radicals
Authors: Liu, RF Huang, TTS Tittle, J Xia, DH
Citation: Rf. Liu et al., A theoretical investigation of the decomposition mechanism of pyridyl radicals, J PHYS CH A, 104(36), 2000, pp. 8368-8374
Temperature dependence of the HO2+ClOreaction. 1. Reaction kinetics by pulsed photolysis-ultraviolet absorption and ab initio studies of the potential surface
Authors: Nickolaisen, SL Roehl, CM Blakeley, LK Friedl, RR Francisco, JS Liu, RF Sander, SP
Citation: Sl. Nickolaisen et al., Temperature dependence of the HO2+ClOreaction. 1. Reaction kinetics by pulsed photolysis-ultraviolet absorption and ab initio studies of the potential surface, J PHYS CH A, 104(2), 2000, pp. 308-319
The pyrolysis mechanism of furan revisited
Authors: Liu, RF Zhou, XF Zuo, TM
Citation: Rf. Liu et al., The pyrolysis mechanism of furan revisited, CHEM P LETT, 325(4), 2000, pp. 457-464
A theoretical study of pyrolysis mechanisms of pyrrole
Authors: Zhai, L Zhou, HF Liu, RF
Citation: L. Zhai et al., A theoretical study of pyrolysis mechanisms of pyrrole, J PHYS CH A, 103(20), 1999, pp. 3917-3922
A density functional theory study of the pyrolysis mechanisms of indole
Authors: Zhou, XF Liu, RF
Citation: Xf. Zhou et Rf. Liu, A density functional theory study of the pyrolysis mechanisms of indole, THEOCHEM, 462, 1999, pp. 569-579
Ab initio study of the electronic spectrum of the CH3OCH2 radical
Authors: Liu, RF Maricq, MM Li, YM Francisco, JS
Citation: Rf. Liu et al., Ab initio study of the electronic spectrum of the CH3OCH2 radical, J CHEM PHYS, 110(9), 1999, pp. 4410-4412
Computational confirmation of C5N2 observed in rare-gas matrices
Authors: Tittle, J Merkoziaj, D Liu, RF
Citation: J. Tittle et al., Computational confirmation of C5N2 observed in rare-gas matrices, CHEM P LETT, 305(5-6), 1999, pp. 451-457
On the mechanism for the reaction of fluoroformyl radicals radicals with NO: a theoretical study
Authors: Liu, RF Francisco, JS
Citation: Rf. Liu et Js. Francisco, On the mechanism for the reaction of fluoroformyl radicals radicals with NO: a theoretical study, CHEM P LETT, 303(5-6), 1999, pp. 664-670
Ab initio study of the mechanism for the reaction of CF2 radicals with OH
Authors: Liu, RF Francisco, JS
Citation: Rf. Liu et Js. Francisco, Ab initio study of the mechanism for the reaction of CF2 radicals with OH, J PHYS CH A, 102(48), 1998, pp. 9869-9875
Risultati: 1-12 |