| 3281 - 3283 |
Free carboxylate stretching modes
Oomens J, Steill JD |
| 3284 - 3290 |
Reaction dynamics of phenyl radicals (C6H5) with propylene (CH3CHCH2) and its deuterated isotopologues
Zhang FT, Gu XB, Guo Y, Kaiser RI |
| 3291 - 3301 |
Correlation of transverse and rotational diffusion coefficient: A probe of chemical composition in hydrocarbon oils
Mutina AR, Hurlimann MD |
| 3302 - 3310 |
Polarity dependence of the radiative and nonradiative rates of flavone derivatives comprising structurally similar amino moieties: Change in the nature of the emitting state
Sarkar M, Kanaparthi RK, Bhattacharya B, Samanta A |
| 3311 - 3318 |
Photofragmentation of closo-carboranes. part 1: Energetics of decomposition
Feng D, Liu J, Hitchcock AP, Kilcoyne ALD, Tyliszczak T, Riehs NF, Ruhl E, Bozek JD, McIlroy D, Dowben PA |
| 3319 - 3327 |
Experimental and theoretical studies of sodium cation interactions with the acidic amino acids and their amide derivatives
Heaton AL, Moision RM, Armentrout PB |
| 3328 - 3338 |
Experimental and theoretical studies of sodium cation complexes of the deamidation and dehydration products of asparagine, glutamine, aspartic acid, and glutamic acid
Heaton AL, Ye SJ, Armentrout PB |
| 3339 - 3344 |
Femtosecond photolysis of aqueous formamide
Petersen C, Dahl NH, Jensen SK, Poulsen JA, Thogersen J, Keiding SR |
| 3345 - 3351 |
Gas production in the radiolysis of poly(vinyl chloride)
LaVerne JA, Carrasco-Flores EA, Araos MS, Pimblott SM |
| 3352 - 3359 |
Radiation-induced decomposition of PETN and TATB under extreme conditions
Giefers H, Pravica M |
| 3360 - 3363 |
Structure of the phenylacetylene - Water complex as revealed by infrared-ultraviolet double resonance spectroscopy
Singh PC, Bandyopadhyay B, Patwari GN |
| 3364 - 3375 |
Analyzing nonexponential kinetics with multiple population-period transient spectroscopy (MUPPETS)
Khurmi C, Berg MA |
| 3376 - 3385 |
Photoinduced energy and electron-transfer processes in porphyrin -Perylene bisimide symmetric triads
Ghirotti M, Chiorboli C, You CC, Wurthner F, Scandola F |
| 3386 - 3390 |
Metastability of MCM-41 and Al-MCM-41
Guthrie CP, Reardon EJ |
| 3391 - 3398 |
Charge transfer and OH vibrational frequency red shifts in nitrate-water clusters
Ramesh SG, Re SY, Hynes JT |
| 3399 - 3408 |
Microhydration of NO3-: A theoretical study on structure, stability and IR spectra
Pathak AK, Mukherjee T, Maity DK |
| 3409 - 3413 |
Magnetic interactions in alkyl substituted cyclohexane diradical systems: A broken symmetry approach
Seal P, Chakrabarti S |
| 3414 - 3423 |
Evidence of an unexpectedly long C-C bond (> 2.7 angstrom) in 1,3-metalladiyne complexes [Cp2MCCR](2) (M = Ti, Zr): QTAIM and ELF analyses
Vidal I, Melchor S, Dobado JA |
| 3424 - 3431 |
Understanding the electronic structure, reactivity, and hydrogen bonding for a 1,2-diphosphonium dication
Wolstenholme DJ, Weigand JJ, Davidson RJ, Pearson JK, Cameron TS |
| 3432 - 3443 |
Low-temperature FTIR spectroscopic and theoretical study on an energetic nitroimine: Dinitroammeline (DNAM)
Simoes PN, Reva I, Pedroso LM, Fausto R, Portugal AA |
| 3444 - 3453 |
Binding properties of Cu+/2+-(glycyl)nglycine complexes (n=1-3)
Rimola A, Constantino E, Rodriguez-Santiago L, Sodupe M |
| 3454 - 3465 |
Quantum chemistry study on cation structures of fluorinated and chlorinated germanes and their radicals
Wang LM, Zhang JS |
| 3466 - 3477 |
Assessing the performance of density functional theory for the electronic structure of metal-salens: The 3d(0)-metals
Sears JS, Sherrill CD |
| 3478 - 3485 |
Density functiona theory study of intramolecular hydrogen bonding and proton transfer in o-hydroxyaryl ketimines
Filarowski A, Koll A, Hansen PE, Kluba M |
| 3486 - 3491 |
A new scale of electronegativity based on electrophilicity index
Noorizadeh S, Shakerzadeh E |
| 3492 - 3498 |
Cooperativity in intramolecular bifurcated hydrogen bonds: An ab initio study
Parra RD, Ohlssen J |
