6775 - 6779 |
Photodissociation dynamics of acetic acid and trifluoroacetic acid at 193 nm Kwon HT, Shin SK, Kim SK, Kim HL, Park CR |
6780 - 6784 |
Investigation of the structural conformation of biphenyl by solid state C-13 NMR and quantum chemical NMR shift calculations Barich DH, Pugmire RJ, Grant DM, Iuliucci RJ |
6785 - 6793 |
Orientational and vibrational relaxation dynamics of perylene and 1-methylperylene in aldehydes and ketones Goldie SN, Blanchard GJ |
6794 - 6799 |
Relationship between electron spin polarization, electron exchange interaction, and lifetime: The excited multiplet states of phthalocyaninatosilicon covalently linked to one nitroxide radical Ishii K, Takeuchi S, Kobayashi N |
6800 - 6807 |
Very slow intramolecular vibrational energy redistribution (IVR) for molecules in planar conformations Engelhardt C, Keske JC, Rees FS, Self-Medlin YB, Yoo HS, Pate BH |
6808 - 6816 |
Anion rotation and cation diffusion in low-temperature sodium orthophosphate: Results from solid-state NMR Witschas M, Eckert H, Freiheit H, Putnis A, Korus G, Jansen M |
6817 - 6825 |
Channeling of products in the hot atom reaction H+(CN)(2)-> HCN/HNC+CN and in the reaction of CN with CH3SH Decker BK, Macdonald RG |
6826 - 6833 |
Spectroscopic investigations of polyamido amine starburst dendrimers using the solvatochromic probe phenol blue Richter-Egger DL, Landry JC, Tesfai A, Tucker SA |
6834 - 6840 |
Spectral properties of fluorophores combining the boronic acid group with electron donor or withdrawing groups. Implication in the development of fluorescence probes for saccharides DiCesare N, Lakowicz JR |
6841 - 6850 |
Hydrogen-bonded bridges in complexes of o-cyanophenol: Laser-induced fluorescence and IR/UV double-resonance studies Broquier M, Lahmani F, Zehnacker-Rentien A, Brenner V, Millie P, Peremans A |
6851 - 6866 |
Two new concepts to measure fluorescence resonance energy transfer via fluorescence correlation spectroscopy: Theory and experimental realizations Widengren J, Schweinberger E, Berger S, Seidel CAM |
6867 - 6875 |
Oxidation processes of N,S-diacetyl-L-cysteine ethyl ester: Influence of S-acetylation Varmenot N, Remita S, Abedinzadeh Z, Wisniowski P, Strzelczak G, Bobrowski K |
6876 - 6885 |
An infrared and X-ray absorption study of the structure and equilibrium of chromate, bichromate, and dichromate in high-temperature aqueous solutions Hoffmann MM, Darab JG, Fulton JL |
6886 - 6893 |
Anion photoelectron spectroscopy of aluminum phosphide clusters Gomez H, Taylor TR, Neumark DM |
6894 - 6899 |
Far-infrared spectra, ab initio calculations, and the ring-puckering potential energy function of 2,3-dihydrofuran Autrey D, Laane J |
6900 - 6909 |
Kinetics of reactions of H atoms with ethane and chlorinated ethanes Bryukov MG, Slagle IR, Knyazev VD |
6910 - 6925 |
Reaction rate prediction via group additivity Part 1: H abstraction from alkanes by H and CH3 Sumathi R, Carstensen HH, Green WH |
6926 - 6931 |
Theoretical study of molecular structure, tautomerism, and geometrical isomerism of moxonidine: Two-layered ONIOM calculations Remko M, Walsh OA, Richards WG |
6932 - 6937 |
B3LYP and CCSD(T) studies of the mechanisms of unimolecular reactions of HXCS (X = H and F) Lai CH, Su MD, Chu SY |
6938 - 6942 |
A model for resonance-assisted hydrogen bonding in crystals and its graph set analysis Munn RW, Eckhardt CJ |
6943 - 6944 |
Does H-2 rotate freely inside fullerenes? Cross RJ |
6945 - 6954 |
Understanding the facile photooxidation of Ru(bpy)(3)(2+) in strongly acidic aqueous solution containing dissolved oxygen Das A, Joshi V, Kotkar D, Pathak VS, Swayambunathan V, Kamat PV, Ghosh PK |
6955 - 6964 |
Production of a chemically-bound dimer of 2,4,6-TNT by transient high pressure Engelke R, Blais NC, Sheffield SA, Sander RK |