| 515 - 519 |
Water dimers in the atmosphere: Equilibrium constant for water dimerization from the VRT(ASP-W) potential surface
Goldman N, Fellers RS, Leforestier C, Saykally RJ |
| 520 - 523 |
A study of excimer emission in solutions of poly(9,9-dioctylfluorene) using electrogenerated chemiluminescence
Prieto I, Teetsov J, Fox MA, Bout DAV, Bard AJ |
| 524 - 528 |
Electron affinities of polycyclic aromatic hydrocarbons
Rienstra-Kiracofe JC, Barden CJ, Brown ST, Schaefer HF |
| 529 - 536 |
On the multielectron dissociative ionization of some cyclic aromatic molecules induced by strong laser fields
Tzallas P, Kosmidis C, Ledingham KWD, Singhal RP, McCanny T, Graham P, Hankin SM, Taday PF, Langley AJ |
| 537 - 543 |
Application of time-resolved linear dichroism spectroscopy: Relaxation of excited hexamethylbenzene/1,2,4,5-tetracyanobenzene charge-transfer complexes
Arnold BR, Schill AW, Poliakov PV |
| 544 - 551 |
Conformational preferences of neurotransmitters: Ephedrine and its diastereoisomer, pseudoephedrine
Butz P, Kroemer RT, Macleod NA, Simons JP |
| 552 - 557 |
Photodetachment imaging studies of the electron affinity of CF3
Deyerl HJ, Alconcel LS, Continetti RE |
| 558 - 565 |
Solvent effects on solute electronic structure and properties: Theoretical study of a betaine dye molecule in polar solvents
Ishida T, Rossky PJ |
| 566 - 572 |
Fluorescence quenching by oxygen of 9,10-dimethylanthracene in liquid and supercritical carbon dioxide
Okamoto M, Wada O, Tanaka F, Hirayama S |
| 573 - 578 |
Kinetic study of the reactions of Br with HO2 and DO2
Bedjanian Y, Riffault V, Le Bras G, Poulet G |
| 579 - 590 |
A comparison of the thermal decomposition of nitramines and difluoramines
Oxley JC, Smith JL, Zhang J, Bedford C |
| 591 - 601 |
Quantum chemical study of the thermodynamic and kinetic aspects of the S(N)2 reaction in gas phase and solution using a DFT interpretation
Safi B, Choho K, Geerlings P |
| 602 - 613 |
Theoretical estimation of lithium isotopic reduced partition function ratio for lithium ions in aqueous solution
Yamaji K, Makita Y, Watanabe H, Sonoda A, Kanoh H, Hirotsu T, Ooi K |
| 614 - 619 |
Pulsed EPR and ab initio calculation on [Ni(CN)(4)](3-) in NaCl and KCl host lattices
Leitao AA, Neto JAC, Pinhal NM, Bielschowsky CE, Vugman NV |
| 620 - 626 |
Performance of DFT for Si-29 NMR chemical shifts of silanes
Heine T, Goursot A, Seifert G, Webert J |
| 627 - 631 |
MRD-CI characterization of electronic spectra of isoelectronic species C-6(-), NC4N+, and CNC3N+
Cao ZX, Peyerimhoff SD |
| 632 - 636 |
The anti-hydrogen bond in aromatic N-sulfinylamines with ortho H atoms
Muchall HM |
| 637 - 645 |
Actinyl ions in Cs2UO2Cl4
Matsika S, Pitzer RM |
| 646 - 659 |
Using Kohn-Sham orbitals in symmetry-adapted perturbation theory to investigate intermolecular interactions
Williams HL, Chabalowski CF |
| 660 - 660 |
Comparison of ab initio Hartree-Fock and Kohn-Sham orbitals in the calculation of atomic charge, bond index, and valence (vol 104A, pg 9954, 2000)
Kar T, Angyan JG, Sannigrahi IB |
