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                             41 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio potential-energy curves for excited electronic states of the molecular ion AsCl+ Kim, Gap-Sue
 1997
 264 1-2 p. 134-138
5 p.
 artikel
2 Ab initio study of solvent kinetic isotope effects in microhydrated SN2 reactions Okuno, Yoshishige
 1997
 264 1-2 p. 120-126
7 p.
 artikel
3 Ab initio study on Mo2C8 cluster Ge, Maofa
 1997
 264 1-2 p. 139-142
4 p.
 artikel
4 Ab initio theoretical and matrix isolation experimental studies of hydrogen bonding: evidence of a dramatic effect of the matrix on the structure and vibrational spectrum of HBr:3,5-dichloropyridine Del Bene, Janet E.
 1997
 264 1-2 p. 109-112
4 p.
 artikel
5 An aligned oxidation of carbon monoxide induced by 193 nm irradiation on platinum(113) Yamanaka, T.
 1997
 264 1-2 p. 180-185
6 p.
 artikel
6 Appearance and ionization energies of multiply-charged C70 parent ions produced by electron impact ionization Matt, S.
 1997
 264 1-2 p. 149-156
8 p.
 artikel
7 Charge transfer in collisions of an H+ ion with a ground-state Mg atom at low keV collision energies Dutta, C.M.
 1997
 264 1-2 p. 51-56
6 p.
 artikel
8 Cluster size dependence of the internal conversion in highly excited benzene(NH3) n clusters Radloff, W.
 1997
 264 1-2 p. 210-214
5 p.
 artikel
9 Comparative study on the vibrational IR spectra of cytosine and thiocytosine by various semi-empirical quantum mechanical methods Subramanian, V.
 1997
 264 1-2 p. 92-100
9 p.
 artikel
10 Composite samples and the generation of novel metal carbide clusters Reddic, J.E.
 1997
 264 1-2 p. 157-162
6 p.
 artikel
11 Coupled cluster calculations of the electric properties of BeS. An analysis of the fifth-order non-iterative corrections Noga, Jozef
 1997
 264 1-2 p. 101-108
8 p.
 artikel
12 Density functional calculations of core-electron binding energies of amines. Application to (CH3)3NNi and (CH3)4N+Ni Bureau, Christophe
 1997
 264 1-2 p. 186-192
7 p.
 artikel
13 Determination of g values by a new electron spin transient nutation experiment: the g⊥ value of titanium-doped sapphire Willer, Michael
 1997
 264 1-2 p. 1-8
8 p.
 artikel
14 Determination of the hyperfine structure of the B 2Π 1 2 state of NO from quantum beat spectroscopy Hamilton, P.A.
 1997
 264 1-2 p. 245-251
7 p.
 artikel
15 Dissociative adsorption on rough surfaces with dynamically changing morphology: a Monte Carlo model Resnyanskii, E.D.
 1997
 264 1-2 p. 174-179
6 p.
 artikel
16 Does hydrogen pre-melt palladium clusters? Grönbeck, H.
 1997
 264 1-2 p. 39-43
5 p.
 artikel
17 Editorial Board 1997
 264 1-2 p. ii-
1 p.
 artikel
18 Electron spin echo of spin-polarised radical pairs in intact and quinone-reconstituted plant photosystem I reaction centers Dzuba, S.A.
 1997
 264 1-2 p. 238-244
7 p.
 artikel
19 Euclidean inverses for the characterization of three-dimensional molecular structures Balasubramanian, K.
 1997
 264 1-2 p. 70-79
10 p.
 artikel
20 Exploring the potential energy surface of the hydrogen abstraction reaction from hydrochloric acid with hydrogen and methyl radicals using ab initio and density functional theory methods. An example of a polar radical hydrogen abstraction reaction Jursic, Branko S.
 1997
 264 1-2 p. 113-119
7 p.
 artikel
21 Fine and hyperfine structure of the triplet states 1 3Σ u + and 1 3Σ g+ of the Na2 molecule Färbert, A.
 1997
 264 1-2 p. 225-232
8 p.
 artikel
22 Frequency-modulated cross-polarization for fast magic angle spinning NMR at high fields: relaxing the Hartmann-Hahn condition Fu, Riqiang
 1997
 264 1-2 p. 63-69
7 p.
 artikel
23 Ion-chain effective field in polymer electrolytes Carlos, L.D.
 1997
 264 1-2 p. 57-62
6 p.
 artikel
24 Microchemistry: time dependence of an acid-base reaction in a single optically levitated microdroplet Trunk, M.
 1997
 264 1-2 p. 233-237
5 p.
 artikel
25 Microwave spectroscopy of the carbon chain radical C11H McCarthy, M.C.
 1997
 264 1-2 p. 252-256
5 p.
 artikel
26 Non-condon effects in photodissociation of ICN( A ̃ ← X ̃ ) : coupled-channel scattering calculations Dzegilenko, Fedor N.
 1997
 264 1-2 p. 24-30
7 p.
 artikel
27 Nuclear relaxation studies in ligand-macromolecule affinity index determinations Rossi, Claudio
 1997
 264 1-2 p. 205-209
5 p.
 artikel
28 Photodetachment spectra of Cl−(H2O) n clusters. Predictions and comparisons Yeh, In-Chul
 1997
 264 1-2 p. 31-38
8 p.
 artikel
29 Production of NH(X3 Σ −) radicals in the reaction of N(22D) with CH4: nascent rotational and vibrational distributions of NH Umemoto, Hironobu
 1997
 264 1-2 p. 215-219
5 p.
 artikel
30 Quantum Monte Carlo study of the ground vibrational states of Ar2–6H2S clusters. A case of microsolvation de Oliveira, Glenisson
 1997
 264 1-2 p. 85-91
7 p.
 artikel
31 Solubility and partial specific volumes of C60 and C70 Tomiyama, Tetsuo
 1997
 264 1-2 p. 143-148
6 p.
 artikel
32 Stabilities of isomers of LaC12 + and LaC13 + Roszak, S.
 1997
 264 1-2 p. 80-84
5 p.
 artikel
33 Structural impacts on the photodissociation dynamics of aromatic endoperoxides in solution Jesse, Klemens J.
 1997
 264 1-2 p. 193-198
6 p.
 artikel
34 Studies of C60 thin films using surface photovoltage spectroscopy Mishori, B.
 1997
 264 1-2 p. 163-167
5 p.
 artikel
35 The HNCO + F reaction system: VUV-photolysis of the cyanato radical via Rydberg states Schönnenbeck, G.
 1997
 264 1-2 p. 199-204
6 p.
 artikel
36 The magnetizability, rotational g tensor, and quadrupole moment of PF3 revisited Ruud, Kenneth
 1997
 264 1-2 p. 17-23
7 p.
 artikel
37 The nonmetal to metal transition with alkali doping of films of molecular icosahedra McIlroy, D.N.
 1997
 264 1-2 p. 168-173
6 p.
 artikel
38 Theoretical study of the potential energy surface of diglyme Sutjianto, Amin
 1997
 264 1-2 p. 127-133
7 p.
 artikel
39 The photodissociation of V+ · CH4 Hayes, T.
 1997
 264 1-2 p. 220-224
5 p.
 artikel
40 Using a fitted electronic density to improve the efficiency of a linear combination of Gaussian-type orbitals calculation Goh, Sor Koon
 1997
 264 1-2 p. 9-16
8 p.
 artikel
41 Wavepacket dynamics in the full reaction of CF 3 H + Ar(3 P) → CF 3 ∗ + H + Ar : quantum interference for the H-end orientation Takahashi, Hideaki
 1997
 264 1-2 p. 44-50
7 p.
 artikel
                             41 gevonden resultaten
 
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