| 9625 - 9627 |
Organometallic complexes for nonlinear optics. 24. Reversible electrochemical switching of nonlinear absorption
Cifuentes MP, Powell CE, Humphrey MG, Heath GA, Samoc M, Luther-Davies B |
| 9628 - 9636 |
Specific solvent effects on the structure and reaction dynamics of benzophenone ketyl radical
Kawai A, Hirakawa M, Abe T, Obi K, Shibuya K |
| 9637 - 9642 |
Excitation energies and molecular quantum defect orbital transition intensities for Rydberg states of ArH
Martin I, Lavin C, Perez-Delgado Y, Pitarch-Ruiz J, Sanchez-Marin J |
| 9643 - 9648 |
Photodissociation studies of M(furan)(+) (M = Cu, Ag, and Au) and Au(C3H4)(+) complexes
Su PH, Lin FW, Yeh CS |
| 9649 - 9658 |
Intracluster electron transfer and reactions in alkali metal-methacrylate clusters
Tsunoyama H, Ohshimo K, Misaizu F, Ohno K |
| 9659 - 9663 |
Pure rotational spectrum and structure of platinum monocarbonyl, PtCO
Evans CJ, Gerry MCL |
| 9664 - 9673 |
A theoretical insight into the photophysics of acridine
Rubio-Pons O, Serrano-Andres L, Merchan M |
| 9674 - 9680 |
On-contact quenching of 1-naphtholate by geminate protons
Pines E, Magnes BZ, Barak T |
| 9681 - 9688 |
Gas-phase condensation reactions of SixOyHz- oxyanions with H2O
Groenewold GS, Scott JR, Gianotto AK, Hodges BDM, Kessinger GF, Benson MT, Wright JB |
| 9689 - 9696 |
The wavelength dependence of the photodissociation of propionaldehyde in the 280-330 nm region
Chen YQ, Zhu L |
| 9697 - 9703 |
A temperature-dependent kinetics study of the important stratospheric reaction O(P-3)+NO2 -> O-2+NO
Estupinan EG, Nicovich JM, Wine PH |
| 9704 - 9709 |
Hydration and entropy model for ionic and covalent monatomic ions
David FH, Vokhmin V |
| 9710 - 9716 |
Magnetic exchange interactions in oxo-bridged diiron(III) systems: Density functional calculations coupling the broken symmetry approach
Chen ZD, Xu ZT, Zhang L, Yan F, Lin ZY |
| 9717 - 9724 |
Quantum mechanical study of the competitive hydration between protonated quinazoline and Li+, Na+, and Ca2+ ions
Sawunyama P, Bailey GW |
| 9725 - 9735 |
Enhanced stability of non-proton-transferred clusters of hydrated hydrogen fluoride HF(H2O)(n) (n=1-7): A molecular orbital study
Re SY |
| 9736 - 9747 |
The theoretical prediction of molecular radical species: a systematic study of equilibrium geometries and harmonic vibrational frequencies
Byrd EFC, Sherrill CD, Head-Gordon M |
| 9748 - 9755 |
Second-order ab initio Moller-Plesset study of optimum chain length for total (electronic plus vibrational) beta(-omega(sigma);omega(1),omega(2)) prototype push-pull polyene
Jacquemin D, Champagne B, Perpete EA, Luis JM, Kirtman B |
| 9756 - 9759 |
In situ X-ray diffraction measurements of the self-preservation effect of CH4 hydrate
Takeya S, Shimada W, Kamata Y, Ebinuma T, Uchida T, Nagao J, Narita H |
| 9760 - 9775 |
A systematic density functional. theory study of VxOy+ and VxOY (X=2-4, Y=2-10) systems
Calatayud M, Andres J, Beltran A |
| 9776 - 9780 |
Theoretical study of the structural and fluxional behavior of copper(I)-octahydrotriborate complex
Serrar C, Es-Sofi A, Boutalib A, Ouassas A, Jarid A, Nebot-Gil I, Tomas F |
| 9781 - 9787 |
X-ray emission studies of the valence band of nanodiamonds annealed at different temperatures
Okotrub AV, Bulusheva LG, Kuznetsov VL, Butenko YV, Chuvilin AL, Heggie MI |
| 9788 - 9794 |
Electronic spectra of 2,2'-bithiophene and 2,2': 5',2''-terthiophene radical cations: A theoretical analysis
Rubio M, Orti E, Pou-Amerigo R, Merchan M |
| 9795 - 9799 |
Can absolute free energies of association be estimated from molecular mechanical simulations? The biotin-streptavidin system revisited
Dixit SB, Chipot C |
| 9800 - 9812 |
Theoretical study of photoionization processes in Fe(C5H5)(2)
Fronzoni G, Colavita P, Stener M, De Alti G, Decleva P |
