Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.110, No.40 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (30 articles)

11381 - 11383	Temperature dependence of the optical rotation of fenchone calculated by vibrational averaging Mort BC, Autschbach J
11384 - 11387	Interferometric coherence transfer modulations in triply vibrationally enhanced four-wave mixing Rickard MA, Pakoulev AV, Kornau K, Mathew NA, Wright JC
11388 - 11391	Search space mapping: Getting a picture of coherent laser control Shane JC, Lozovoy VV, Dantus M
11392 - 11395	Metastable intermolecular charge-transfer complexes with a pentavalent carbon atom Naumkin FY
11396 - 11400	Interface and molecular electronic structure vs tunneling characteristics of CH3- and CF3-terminated thiol monolayers on Au(111) Sun Q, Selloni A
11401 - 11403	A possible union of chemical bonding, reactivity, and kinetics Chattaraj PK, Roy DR
11404 - 11410	Time-dependent radiolytic yields of the solvated electrons in 1,2-ethanediol, 1,2-propanediol, and 1,3-propanediol from picosecond to microsecond Lin MZ, Mostafavi M, Muroya Y, Han ZH, Lampre I, Katsumura Y
11411 - 11423	Excited-state charge transfer at a conical intersection: Effects of an environment Burghardt I, Hynes JT
11424 - 11434	Synthesis and photophysical investigation of new porphyrin derivatives with beta-pyrrole ethynyl linkage and corresponding dyad with [60] fullerene Lembo A, Tagliatesta P, Guldi DM
11435 - 11439	Femtosecond spectroscopic studies of the one- and two-photon excited-state dynamics of 2,2,17,17-tetramethyloctadeca-5,9,13-trien-3,7,11,15-tetrayne: A trimeric oligodiacetylene Balkowski GM, Groeneveld M, Zhang H, Hendrikx CCJ, Polhuis M, Zuilhof H, Buma WJ
11440 - 11445	Upconverted emission from pyrene and di-tert-butylpyrene using Ir(ppy)(3) as triplet sensitizer Zhao W, Castellano FN
11446 - 11454	Solvent effect on the photophysical properties of the anticancer agent ellipticine Fung SY, Duhamel J, Chen P
11455 - 11461	Theoretical investigation of luminescence behavior as a function of alkyl chain size in 4-aminobenzonitrile alicyclic derivatives Gomez I, Mercier Y, Reguero M
11462 - 11466	Gas-phase NMR measurements, absolute shielding scales, and magnetic dipole moments of Si-29 and Ge-73 nuclei Makulski W, Jackowski K, Antusck A, Jaszunski M
11467 - 11472	Vibrational spectroscopy and ab initio studies of lithium bis(oxalato) borate (LiBOB) in different solvents Holomb R, Xu W, Markusson H, Johansson P, Jacobsson P
11473 - 11478	Time-resolved IR spectroscopy of N-methylthioacetamide: Trans -> cis isomerization upon n-pi* and pi-pi* excitation and cis -> trans photoreaction Cervetto V, Bregy H, Hamm P, Helbing J
11479 - 11487	UV photolysis products of propiolic acid in noble-gas solids Isoniemi E, Khriachtchev L, Makkonen M, Rasanen M
11488 - 11493	Infrared spectra of the (AgCO)(2) and AgnCO(n=2-4) molecules in rare-gas matrices Jiang L, Xu Q
11494 - 11500	A collision theory-based derivation of semiempirical equations for modeling dispersive kinetics and their application to a mixed-phase crystal decomposition Skrdla PJ
11501 - 11508	Proton affinity of canavanine and canaline, oxyanalogues of arginine and ornithine, from the extended kinetic method Andriole EJ, Colyer KE, Cornell E, Poutsma JC
11509 - 11516	Experimental and theoretical studies of the kinetics of the reactions of OH radicals with acetic acid, acetic acid-d(3) and acetic acid-d(4) at low pressure Vimal D, Stevens PS
11517 - 11526	Reaction of hydroxyl radicals with azacytosines: A pulse radiolysis and theoretical study Pramod G, Prasanthkumar KP, Mohan H, Manoj VM, Manoj P, Suresh CH, Aravindakumar CT
11527 - 11536	First-principle computational study on the full conformational space of L-threonine diamide, the energetic stability of cis and trans isomers Sahai MA, Fejer SN, Viskolcz B, Pai EF, Csizmadia IG
11537 - 11542	Density functional study of small neutral and charged silver cluster hydrides Zhao S, Liu ZP, Li ZH, Wang WN, Fan KN
11543 - 11550	Characterizing potential surface topographies through the distribution of saddles and minima Cox G, Berry RS, Johnston RL
11551 - 11556	Charge transfer in polypeptides: Effect of secondary structures on charge-transfer integral and site energies Santhanamoorthi N, Kolandaivel P, Senthilkumar K
11557 - 11568	Theoretical characterization of end-on and side-on peroxide coordination in ligated Cu2O2 models Cramer CJ, Kinal A, Wloch M, Piecuch P, Gagliardi L
11569 - 11574	Analysis of electron delocalization in aromatic systems: Individual molecular orbital contributions to para-delocalization indexes (PDI) Guell M, Matito E, Luis JM, Poater J, Sola M
11575 - 11583	The sign and magnitude of (2h)J(F,F) and (1h)J(F,H) in FH center dot center dot center dot FH. A CLOPPA analysis of their distance dependence Giribet CG, de Azua MCR
11584 - 11598	Hartree-Fock-Heitler-London method. 2. First and second row diatomic hydrides Corongiu G