| 651 - 652 |
Geometry optimization with an infinite basis set
Chuang YY, Truhlar DG |
| 653 - 659 |
Conformational dynamics of semiflexibly bridged donor-acceptor systems studied with a streak camera and spectrotemporal parametrization of fluorescence
Lauteslager XY, van Stokkum IHM, van Ramesdonk HJ, Brouwer AM, Verhoeven JW |
| 660 - 664 |
Picosecond mechanism of metal-ion-sensitive fluorescence of phenylimidazoanthraquinone with azacrown
Kawai H, Nagamura T, Mori T, Yoshida K |
| 665 - 670 |
Upper stark state collisional relaxation cross sections for single rotational states of CH3F
Vallance C, Hu WP, Harland PW |
| 671 - 678 |
Size dependence of blackbody radiation induced hydrogen formation in Al+(H2O)(n) hydrated aluminum cations and their reactivity with hydrogen chloride
Beyer M, Achatz U, Berg C, Joos S, Niedner-Schatteburg G, Bondybey VE |
| 679 - 685 |
Infrared spectroscopy of H2S and SH in rare-gas matrixes
Isoniemi E, Pettersson M, Khriachtchev L, Lundell J, Rasanen M |
| 686 - 690 |
Low-temperature matrix isolation and photolysis of BCl2N3: Spectroscopic identification of the photolysis product ClBNCl
Johnson LA, Sturgis SA, Al-Jihad IA, Liu B, Gilbert JV |
| 691 - 699 |
Heterogeneous reaction HOCl+HBr -> BrCl+H2O on ice films
Chu L, Chu LT |
| 700 - 704 |
Reactions of N(2(2)D) with H2O and D2O; identification of the two exit channels, NH(ND)+OH(OD) and H(D)+HNO(DNO)
Umemoto H, Asai T, Hashimoto H, Nakae T |
| 705 - 709 |
Proton affinities of primary alkanols: An appraisal of the kinetic method
Holmes JL, Aubry C, Mayer PM |
| 710 - 715 |
Stability of hyperlithiated borides
Nguyen KA, Srinivas GN, Hamilton TP, Lammertsma K |
| 716 - 720 |
X-ray spectroscopic and quantum-chemical characterization of hydrofullerene C60H36
Okotrub AV, Bulusheva LG, Asanov IP, Lobach AS, Shulga YM |
| 721 - 726 |
Methylcarbyne radical [CH3C((X)over-tilde(2)A ＇＇;(a)over-tilde(4)A(2))] and the chemiionization reaction: CH3C+O -> CH3CO++e(-)
Lee EPF, Wright TG |
| 727 - 738 |
Ab initio studies of disilazanes: Structures and vibrational properties of hexachloro-, hexamethyl-, and tetrachlorodisilazane
Fleischer H, McKean DC |
| 739 - 743 |
Bromine and mixed bromine chlorine oxides: Wave function (CCSD(T) and MP2) versus density functional theory (B3LYP) calculations
Gomez PC, Pacios LF |
| 744 - 753 |
Structures of furanosides: Density functional calculations and high-resolution X-ray and neutron diffraction crystal structures
Evdokimov AG, Kalb AJ, Koetzle TF, Klooster WT, Martin JML |
| 754 - 761 |
Ab initio calculations of the O-17 NMR chemical shift of hydronium and dihydroxonium ions in their fluoroborates: Comparison with experiment
Farcasiu D, Hancu D |
| 762 - 771 |
Fukui functions from the relaxed Kohn-Sham orbitals
Michalak A, De Proft F, Geerlings P, Nalewajski RF |
| 772 - 778 |
Rearrangement and fragmentation processes on the potential energy surfaces of the (CHnS)(+) (n=1-4) systems
Sumathi R, Peyerimhoff SD, Sengupta D |
