8277 - 8278 |
Preface to the George W. Flynn Festschrift Sevy ET, Preses JM |
8279 - 8285 |
Biography of George W. Flynn Sevy ET |
8297 - 8303 |
Test of a chemical timing method for measuring absolute vibrational relaxation rate constants for S-1 p-difluorobenzene Tasic US, Parmenter CS |
8304 - 8309 |
Quasi-classical trajectory simulations of intramolecular vibrational energy redistribution in HONO2 and DONO2 Liu Y, Lohr LL, Barker JR |
8310 - 8319 |
Energy transfer between polyatomic molecules. 1. Gateway modes, energy transfer quantities and energy transfer probability density functions in benzene-benzene and Ar-benzene collisions Bernshtein V, Oref I |
8320 - 8324 |
Intermolecular potential to represent collisions of protonated peptide ions with fluorinated alkane surfaces Wang JP, Hase WL |
8325 - 8331 |
PECT model analysis and predictions of experimental collisional energy transfer probabilities P(E',E) and moments (Delta E) for azulene and biphenylene Lenzer T, Luther K, Nilsson D, Nordholm S |
8332 - 8343 |
Rovibrational energy transfer in the 4v(CH) manifold of acetylene viewed by IR-UV double resonance spectroscopy. 2. Perturbed states with J = 17 and 18 Payne MA, Milce AP, Frost MJ, Orr BJ |
8344 - 8349 |
Photodissociation dynamics of C6HxF6-x (x=1-4) at 193 nm Lin MF, Dyakov YA, Lin SH, Lee YT, Ni CK |
8350 - 8357 |
Guided ion beam and theoretical study of the reactions of Ir+ with H-2, D-2, and HD Li FX, Zhang XG, Armentrout PB |
8358 - 8362 |
Discharge-flow kinetics measurements using intracavity laser absorption spectroscopy Sheehy P, Steinfeld JI |
8363 - 8366 |
Product channels of the HCCO+NO reaction Meyer JP, Hershberger JF |
8367 - 8373 |
Computational study on the kinetics and mechanism for the unimolecular decomposition of C6H5NO2 and the related C6H5+NO2 and C6H5O+NOreactions Xu SC, Lin MC |
8374 - 8387 |
Measurements and modeling of HO2 formation in the reactions of n-C3H7 and i-C3H7 radicals with O-2 Estupinan EG, Klippenstein SJ, Taatjes CA |
8388 - 8392 |
Vibrationally controlled chemistry: Mode- and bond-selected reaction of CH3D with CI Yoon S, Holiday RJ, Crim FF |
8393 - 8399 |
On the parallel mechanism of the dissociation of energy-selected P(CH3)(3)(+) ions Bodi A, Kercher JP, Baer T, Sztaray B |
8400 - 8406 |
Spectroscopic implications of partially quenched orbital angular momentum in the OH-water complex Marshall MD, Lester MI |
8407 - 8414 |
Photoinitiated predissociation of the NO dimer in the region of the second and third NO stretch overtones Potter AB, Wei J, Reisler H |
8415 - 8427 |
Product study of the reaction of CH3 with OH radicals at low pressures and temperatures of 300 and 612 K Fockenberg C, Weston RE, Muckerman JT |
8428 - 8430 |
The Landau-Zener formula Wittig C |
8431 - 8438 |
Direct dynamics classical trajectory simulations of the O++CH4 reaction at hyperthermal energies Sun LP, Schatz GC |
8439 - 8451 |
Global analytical potential energy surface for large amplitude nuclear motions in ammonia Marquardt R, Sagui K, Klopper W, Quack M |
8452 - 8461 |
Photoinduced-reaction dynamics of halogenated alkanes on iron oxide surfaces: CH3I on Fe3O4(111)-(2 x 2) Totir GG, Le Y, Osgood RM |
8462 - 8468 |
Complex thermal chemistry of vinyltrimethylsilane on Si(100)-2 x 1 Pirolli L, Teplyakov AV |
8469 - 8475 |
Hydroxy double salt anion exchange kinetics: Effects of precursor structure and anion size Kandare E, Hossenlopp JM |
8476 - 8480 |
Spatially anisotropic etching of graphite by hyperthermal atomic oxygen Nicholson KT, Minton TK, Sibener SJ |
8481 - 8488 |
Optical Kerr effect spectroscopy using time-delayed pairs of pump pulses with orthogonal polarizations Zhu X, Farrer RA, Fourkas JT |
8489 - 8495 |
Near-edge X-ray absorption fine structure investigations of order in carbon nanotube-based systems Banerjee S, Hemraj-Benny T, Sambasivan S, Fischer DA, Misewich JA, Wong SS |
8496 - 8502 |
Single- and double-shelled coaxial nanocables of GaP with silicon oxide and carbon Bae SY, Seo HW, Choi HC, Han DS, Park J |
8503 - 8508 |
Nanometer-scale optical imaging of epitaxially grown GaN and InN islands using apertureless near-field microscopy Kim ZH, Liu B, Leone SR |
8509 - 8512 |
Probing surface short range order and inter-adsorbate interactions through IR vibrational spectroscopy: CO on Cu(100) Borguet E, Dai HL |
8513 - 8518 |
Vibronic spectroscopy of single C-60 molecules and monolayers with the STM Pradhan NA, Liu N, Ho W |
8519 - 8522 |
Molecular transport junctions: Asymmetry in inelastic tunneling processes Galperin M, Nitzan A, Ratner MA, Stewart DR |
8523 - 8532 |
Electrical properties of diamond surfaces functionalized with molecular monolayers Tse KY, Nichols BM, Yang WS, Butler JE, Russell JN, Hamers RJ |