12541 - 12542 |
Formation of low-temperature cirrus from H2SO4/H2O aerosol droplets Bogdan A, Molina MJ, Sassen K, Kulmala M |
12543 - 12545 |
Karplus-type equations for (1)J(X-Y) in molecules HmX-YHn: (X, Y) = N, O, P, S) Del Bene JE, Elguero J |
12546 - 12565 |
Dynamics of insertion reactions of H-2 molecules with excited atoms Aoiz FJ, Banares L, Herrero VJ |
12566 - 12571 |
Solvent effect on the photochemical properties of symmetrically substituted trans-3,3',5,5'-tetramethoxystilbene Hayakawa J, Ikegami M, Mizutani T, Wahadoszamen M, Momotake A, Nishimura Y, Arai T |
12572 - 12584 |
Microwave spectrum, structure, and quantum chemical studies of a compound of potential astrochemical and astrobiological interest: Z-3-amino-2-propenenitrile Askeland E, Mollendal H, Uggerud E, Guillemin JC, Moreno JRA, Demaison J, Huet TR |
12585 - 12591 |
Reactions of gadolinium atoms and dimers with CO: Formation of gadolinium carbonyls and photoconversion to CO activated molecules Jin X, Jiang L, Xu Q, Zhou MF |
12592 - 12596 |
Absorption studies of neutral retinal Schiff base chromophores Nielsen IB, Petersen MA, Lammich L, Nielsen MB, Andersen LH |
12597 - 12602 |
IR spectroscopy of hydrogen-bonded 2-fluoropyridine-methanol clusters Nibu Y, Marui R, Shimada H |
12603 - 12606 |
Observation of cysteine thiolate and S-center dot center dot center dot H-O intermolecular hydrogen bond Woo HK, Lau KC, Wang XB, Wang LS |
12607 - 12612 |
Negative droplets from positive electrospray Maze JT, Jones TC, Jarrold MF |
12613 - 12622 |
Computational study of noncovalent complexes between formamide and formic acid Sanchez-Garcia E, Montero LA, Sander W |
12623 - 12628 |
Hydrogen bonding in substituted formic acid dimers Senthilkumar L, Ghanty TK, Ghosh SK, Kolandaivel P |
12629 - 12635 |
Electronic structure of the [MNH2](+) (M = Sc-Cu) complexes Hendrickx MFA, Clima S |
12636 - 12643 |
A topological investigation of the nonlinear optical compound: Iodoform octasulfur Wolstenholme DJ, Robertson KN, Gonzalez EM, Cameron TS |
12644 - 12652 |
Theoretical studies of the transition-state structures and free energy barriers for base-catalyzed hydrolysis of amides Xiong Y, Zhan CG |
12653 - 12661 |
Photochemical isomerization reactions of cyanopyrroles: A theoretical study Su MD |
12662 - 12669 |
Ab initio quantum chemical investigation of the ground and excited states of salicylic acid dimer Maheshwary S, Lourderaj U, Sathyamurthy N |
12670 - 12677 |
Geometries and electronic properties of the tungsten-doped germanium clusters: WGen (n=1-17) Wang J, Han JG |
12678 - 12683 |
Si-O bonded interactions in silicate crystals and molecules: A comparison Gibbs GV, Jayatilaka D, Spackman MA, Cox DF, Rosso KM |
12684 - 12692 |
Electronic structure and spectroscopic properties of the two structural isomers of donor-acceptor substituted sesquifulvalene in the gas and solution phases - A case study of sudden polarization Kar T, Panja N, Nandi PK |
12693 - 12704 |
Detailed kinetic study of the ring opening of cycloalkanes by CBS-QB3 calculations Sirjean B, Glaude PA, Ruiz-Lopez MF, Fournet R |
12705 - 12710 |
Arene-cation interactions of positive quadrupole moment aromatics and arene-anion interactions of negative quadrupole moment aromatics Clements A, Lewis M |