| 3635 - 3638 |
Millisecond intensity fluctuations of single molecules at room temperature
Weston KD, Buratto SK |
| 3639 - 3642 |
Long-lived, multiply charged diatomic TiFn+ ions (n = 1-3)
Schroder D, Harvey JN, Schwarz H |
| 3643 - 3647 |
Dissociation of metastable CH3CO radical observed by subpicosecond time-clocked photofragment imaging
Shibata T, Li HY, Katayanagi H, Suzuki T |
| 3648 - 3658 |
Direct dynamics quasiclassical trajectory study of the thermal stereomutations of cyclopropane
Doubleday C, Bolton K, Hase WL |
| 3659 - 3667 |
Physical factors governing the amplitude of the electron transfer integral in mixed-valence compounds
Calzado CJ, Malrieu JP, Sanz JF |
| 3668 - 3673 |
Nonadiabatic redox reactions in solution : A model of two classical Morse potentials and its comparison with harmonic approximation
German ED, Kuznetsov AM |
| 3674 - 3680 |
Translational diffusion constants and intermolecular relaxation in paramagnetic solutions with hyperfine coupling on the electronic site
Belorizky E, Gillies DG, Gorecki W, Lang K, Noack F, Roux C, Struppe J, Sutcliffe LH, Travers JP, Wu X |
| 3681 - 3689 |
Observation and properties of the hydrogen-bonded heterodimer tetrahydrothiophene center dot center dot center dot HCl
Sanz ME, Lopez JC, Alonso JL |
| 3690 - 3696 |
A comparative study of the bonding character in the P4On(n = 6-10) series by means of a vibrational analysis
Valentim ARS, Engels B, Peyerimhoff SD, Clade J, Jansen M |
| 3697 - 3704 |
Reactions of yttrium and lanthanum atoms with nitrogen. Infrared spectra of the metal nitrides and dinitrogen complexes in solid argon and nitrogen
Chertihin GV, Bare WD, Andrews L |
| 3705 - 3710 |
Effect of temperature on the reaction of HO center dot with benzene and pentahalogenated phenolate anions in subcritical and supercritical water
Ferry JL, Fox MA |
| 3711 - 3718 |
Recombination reactions of atomic chlorine in inert gases : A vibrationally resolved transient kinetics study at pressures below 1atm
Chang LC, Hwang YS, Su TM |
| 3719 - 3725 |
Heterogeneous interactions of HOBr, HNO3, O-3, and NO2 with deliquescent NaCl aerosols at room temperature
Abbatt JPD, Waschewsky GCG |
| 3726 - 3731 |
Topological analysis of the electron density distribution of bis(diiminosuccinonitrilo)nickel, Ni(C4N4H2)(2) : Comparison between experiment and theory
Hwang TS, Wang Y |
| 3732 - 3737 |
Gas phase reaction of neutral carbon disulfide with its hydride adduct anions : Tandem mass spectrometry and theoretical studies
Gimbert Y, Arnaud R, Tabet JC, de Hoffmann E |
| 3738 - 3745 |
Correlation of C-13-H-1 coupling constants with electronic structure in Bi- and polycycloalkanes : A PM3 and HF/6-31G* analysis
Craciun L, Jackson JE |
| 3746 - 3755 |
Local softness and hardness based reactivity descriptors for predicting intra- and intermolecular reactivity sequences : Carbonyl compounds
Roy RK, Krishnamurti S, Geerlings P, Pal S |
| 3756 - 3761 |
From cyclohexane to 2-hydroxy-3-oxanone : A conformation study
Smith BJ |
| 3762 - 3772 |
Prediction of hydrophobic (lipophilic) properties of small organic molecules using fragmental methods : An analysis of ALOGP and CLOGP methods
Ghose AK, Viswanadhan VN, Wendoloski JJ |
| 3773 - 3781 |
Theoretical studies on the UO22+ and Sr2+ complexation by phosphoryl-containing O=PR3 ligands : QM ab initio calculations in the gas phase and MD FEP calculations in aqueous solution
Hutschka F, Dedieu A, Troxler L, Wipff G |
| 3782 - 3797 |
Ab initio study of hydrogen-bonded complexes of small organic molecules with water
Rablen PR, Lockman JW, Jorgensen WL |
| 3798 - 3812 |
Size-dependent hydrogen bonds of cluster ions between phenol cation radicals and water molecules : A molecular orbital study
Re SY, Osamura Y |
| 3813 - 3819 |
Theoretical study of cation/ether complexes : Alkali metal cations with 1,2-dimethoxyethane and 12-crown-4
Hill SE, Feller D, Glendening ED |
| 3820 - 3827 |
Photodissociation dynamics of heteronuclear diatomic ion (ICl-) in a linear-chain model
Ka JJ, Shin S |
| 3828 - 3834 |
Quantum mechanical rate constants for O+OH reversible arrow H+O-2 for total angular momentum J > 0
Skinner DE, Germann TC, Miller WH |
| 3835 - 3846 |
Theoretical investigation of two-state-reactivity pathways of H-H activation by FeO+ : Addition-elimination, "rebound", and oxene-insertion mechanisms
Filatov M, Shaik S |
| 3847 - 3847 |
Ab initio potential energy surface for H+OCS reactions : Extended basis sets and correlation treatment (vol 98, pg 9488, 1994)
Rice BM, Chabalowski CF |
