| 669 - 673 |
Femtosecond dynamics of a hydrogen-bonded model base pair in the condensed phase : Double proton transfer in 7-azaindole
Chachisvilis M, Fiebig T, Douhal A, Zewail AH |
| 674 - 676 |
High-speed third-order nonlinear optical response using organic solutions
Kanbara H, Fujiwara S, Tanaka K, Hirao K |
| 677 - 683 |
Photophysics of the S-2 state of thiocoumarin : A vibrationally unequilibrated luminophore
Szymanski M, Maciejewski A, Kozlowski J, Koput J |
| 684 - 688 |
Redox reactions of 8-hydroxyquinoline. A pulse radiolysis study
Naik DB, Dwibedy P, Dey GR, Kishore K, Moorthy PN |
| 689 - 696 |
Two-state model for the photophysics of 9,9 ＇-bianthryl. Fluorescence, transient-absorption, and semiempirical studies
Grabner G, Rechthaler K, Kohler G |
| 697 - 702 |
Determination of C 1s core level chemical shifts in some Langmuir-Blodgett films using a modified sanderson formalism
Sastry M, Ganguly P |
| 703 - 707 |
Vibrational characteristics and vibrational contributions to the nonlinear optical properties of a push-pull polyene in solution
Cho M |
| 708 - 716 |
Time-dependent mass spectra and breakdown graphs. 21. C14H10 isomers
Ling Y, Lifshitz C |
| 717 - 721 |
Dynamics of the irreversible Michaelis-Menten kinetic mechanism
Sundaram N, Wankat PC |
| 722 - 729 |
Magnetic field effect : A tool for identification of spin state in a photoinduced electron-transfer reaction
Aich S, Basu S |
| 730 - 739 |
Competition between geminate recombination and reaction with a macromolecule
Bolton CE, Green NJB, Harris R, Pimblott SM |
| 740 - 743 |
Ab initio calculations of intermolecular interaction potentials of corannulene dimer
Tsuzuki S, Uchimaru T, Tanabe K |
| 744 - 753 |
Ab initio and density functional theoretical studies of structures, vibrational spectra, and dimerization dynamics of simple transient germenes
Kudin KN, Margrave JL, Khabashesku VN |
| 754 - 770 |
Revised anisotropic site potentials for the water dimer and calculated properties
Millot C, Soetens JC, Costa MTCM, Hodges MP, Stone AJ |
| 771 - 777 |
Structure, reaction enthalpies, entropies, and free energies of cation-molecule complexes. A theoretical study by means of the ab initio complete basis set CBS-Q method
Remko M, Liedl KR, Rode BM |
| 778 - 784 |
Theoretical study on the urea-hydrogen peroxide 1 : 1 complexes
Dobado JA, Molina J, Portal D |
| 785 - 792 |
Ab initio molecular orbital study of the thermochemistry and reactions of the chlorinated disilenes and their isomers (Si2HnCl4-n)
Swihart MT, Carr RW |
