| 1969 - 1973 |
Spectroscopic constants for GaAs2-, GaAs2, Ga2As-, and Ga2As
Balasubramanian K |
| 1974 - 1977 |
Infrared spectra and structures of large water clusters
Devlin JP, Joyce C, Buch V |
| 1978 - 1990 |
Probing free multiply charged anions using photodetachment photoelectron spectroscopy
Wang LS, Wang XB |
| 1991 - 1996 |
Fragmentation of vibrationally selected N2O+ in state (C)over-tilde (2)Sigma(+) from measurements of threshold photoelectron photoion coincidence
Chiang SY, Ma CI |
| 1997 - 2006 |
Femtosecond dynamics of Fe(CO)(5) photodissociation at 267 nm studied by transient ionization
Trushin SA, Fuss W, Kompa KL, Schmid WE |
| 2007 - 2012 |
Two-dimensional solid state NMR and separation of Li-7 quadrupolar interactions in paramagnetic compounds
Ganapathy S, Rajamohanan PR, Ganguly P, Venkatraman TN, Kumar A |
| 2013 - 2019 |
Dissociative intramolecular charge transfer after local two-photon ionization of ferrocene derivatives with aromatic chromophores
Braun JE, Neusser HJ, Harter P, Stockl M |
| 2020 - 2024 |
Photofragment spectroscopy of FeCH2+, CoCH2+, and NiCH2+ near the M+-CH2 dissociation threshold
Husband J, Aguirre F, Thompson CJ, Laperle CM, Metz RB |
| 2025 - 2032 |
Photodissociation of linear carbon clusters C-n (n=4-6)
Choi H, Bise RT, Hoops AA, Mordaunt DH, Neumark DM |
| 2033 - 2037 |
Matrix isolation and ab initio study of the hydrogen-bonded complex between H2O2 and (CH3)(2)O
Goebel J, Ault BS, Del Bene JE |
| 2038 - 2047 |
Infrared observations of the response of NaCl, MgCl2, NH4HSO4, and NH4NO3 aerosols to changes in relative humidity from 298 to 238 K
Cziczo DJ, Abbatt JPD |
| 2048 - 2053 |
Identification of BrONO as the major product in the gas-phase reaction of Br with NO2
Orlando JJ, Burkholder JB |
| 2054 - 2060 |
The structure of the 2-norbornyl cation: The pi-complex and beyond
Werstiuk NH, Muchall HM |
| 2061 - 2069 |
Theoretical considerations in the NH2+NOreaction
Miller JA, Klippenstein SJ |
| 2070 - 2077 |
Density functional calculations of g-tensors of low-spin iron(I) and iron(III) porphyrins
van Lenthe E, van der Avoird A, Hagen WR, Reijerse EJ |
| 2078 - 2090 |
Ab initio molecular orbital studies on the chemiluminescence of 1,2-dioxetanes
Tanaka C, Tanaka J |
| 2091 - 2097 |
Ab initio (density functional) study of the exchange coupling constant in di-mu-oxo-bridged copper(II) dimers: A valence bond/broken symmetry approach
Blanchet-Boiteux C, Mouesca JM |
| 2098 - 2104 |
A novel way to design suitable inorganic material from the smectite family for sorption of 2,3,7,8-tetrachlorinated dibenzo-p-dioxin
Chatterjee A, Iwasaki T, Ebina T |
| 2105 - 2111 |
Theoretical study of the electronic states of AlS, AlS+ and AlS-
Guichemerre M, Chambaud G |
| 2112 - 2119 |
Density functional theory study of the hydrogen-bonded pyridine-H2O complex: A comparison with RHF and MP2 methods and with experimental data
Dkhissi A, Adamowicz L, Maes G |
| 2120 - 2131 |
Vibrational dynamics of histamine monocation in solution: an experimental (FT-IR, FT-Raman) and theoretical (SCRF-DFT) study
Collado JA, Tunon I, Silla E, Ramirez FJ |
| 2132 - 2137 |
Hydrogen bonding in methyl-substituted pyridine-water complexes: A theoretical study
Papai I, Jancso G |
| 2138 - 2143 |
A parametrized valence-bond study of the origin of the long, weak N-N bond of asym-N2O3
Harcourt RD, Wolynec PP |
| 2144 - 2144 |
A parametrized valence-bond study of the origin of the long, weak N-N bond of asym-N2O3 (vol 104A, pg 2139, 2000)
Harcourt RD, Wolynec PP |
| 2144 - 2144 |
The shapes of molecules by millimetre-wave spectroscopy: 2-phenylethanol (vol 103A, pg 7624, 1999)
Godfrey PD, Jorissen RN, Brown RD |
