993 - 1000 |
Excited-state deactivation of branched two-photon absorbing chromophores: A femtosecond transient absorption investigation Ramakrishna G, Goodson T |
1001 - 1005 |
Structure of the jet-cooled 1-naphthol dimer studied by IR dip spectroscopy: Cooperation between the pi-pi interaction and the hydrogen bonding Saeki M, Ishiuchi SI, Sakai M, Fujii M |
1006 - 1014 |
Hydrogen bonding interactions of Pyridine(center dot+) with water: Stepwise solvation of distonic cations Ibrahim Y, Mabrouki R, Meot-Ner M, El-Shall MS |
1015 - 1023 |
Direct measurement and theoretical calculation of the rate coefficient for Cl+CH3 in the range from T=202-298 K Parker JK, Payne WA, Cody RJ, Nesbitt FL, Stief LJ, Klippenstein SJ, Harding LB |
1024 - 1029 |
Electron attachment to SF5X compounds: SF5C6H5, SF5C2H3, S2F10, and SF5Br, 300-550 K Miller TM, Viggiano AA, Dolbier WR, Sergeeva TA, Friedman JF |
1030 - 1035 |
Vibrationally resolved photoelectron spectroscopy of BO- and BO2-: A joint experimental and theoretical study Zhai HJ, Wang LM, Li SD, Wang LS |
1036 - 1044 |
Dual fluorescence of 2-methoxyanthracene derivatives Albrecht M, Bohne C, Granzhan A, Ihmels H, Pace TCS, Schnurpfeil A, Waidelich M, Chang YW |
1045 - 1051 |
Vibrational absorption and circular dichroism studies of (-)-camphanic acid Buffeteau T, Cavagnat D, Bouchet A, Brotin T |
1052 - 1056 |
Estimation of the activation energy in the Belousov-Zhabotinsky reaction by temperature effect on excitable waves Zhang JZ, Zhou LQ, Qi OY |
1057 - 1065 |
Removal of NO in NO/N-2, NO/N-2/O-2, NO/CH4/N-2, and NO/CH4/O-2/N-2 systems by flowing microwave discharges Hueso JL, Gonzalez-Elipe AR, Cotrino J, Caballero A |
1066 - 1072 |
Kinetics and mechanism of peroxyl radical reactions with nitroxides Goldstein S, Samuni A |
1073 - 1083 |
The oxidation of oleate in submicron aqueous salt aerosols: Evidence of a surface process McNeill VF, Wolfe GM, Thornton JA |
1084 - 1090 |
Pauling resonant structures in real space through electron number probability distributions Pendas AM, Francisco E, Blanco MA |
1091 - 1095 |
Are Halide center dot center dot center dot Halide contacts a feature of rock-salts only? Nelyubina YV, Antipin MY, Lyssenko KA |
1096 - 1103 |
Chiral recognition in diaziridine clusters and the problem of racemization waves Alkorta I, Elguero J, Zborowski K |
1104 - 1110 |
Pyridylthiazoles: Highly luminescent heterocyclic compounds Grummt UW, Weiss D, Birckner E, Beckert R |
1111 - 1116 |
DFT study on the stabilities of the heterofullerenes Sc3N@C67B, Sc3N@C67N, and Sc3N@C66BN Hou JQ, Kang HS |
1117 - 1122 |
Laser flash photolysis of 1,2-diketopyracene and a theoretical study of the phenolic hydrogen abstraction by the triplet state of cyclic alpha-diketones de Lucas NC, Correa RJ, Albuquerque ACC, Firme CL, Garden SJ, Bertoti AR, Netto-Ferreira JC |
1123 - 1132 |
A quantitative scale for the degree of aromaticity and antiaromaticity: A comparison of theoretical and experimental enthalpies of hydrogenation Musci Z, Viskolcz B, Csizmadia IG |
1133 - 1137 |
Detailed dynamics of the photodissociation of cyclobutane Dou YS, Lei YB, Li AY, Wen ZY, Torralva BR, Lo GV, Allen RE |
1138 - 1145 |
Density functional theory study of the conformational, electronic, and antioxidant properties of natural chalcones Kozlowski D, Trouillas P, Calliste C, Marsal P, Lazzaroni R, Duroux JL |
1146 - 1154 |
Resolution of identity density functional theory augmented with an empirical dispersion term (RI-DFT-D): A promising tool for studying isolated small peptides Cerny J, Jurecka P, Hobza P, Valdes H |
1155 - 1162 |
QTAIM study of strong H-bonds with the O-H center dot center dot center dot A fragment (A = O, N) in three-dimensional periodical crystals Vener MV, Manaev AV, Egorova AN, Tsirelson VG |