| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio and density functional theory calculation of the structure and vibrational properties of n-vertex closo-carboranes, n=5, 6 and 7
|
Salam, A
|
|
2001
|
271 |
1-2 |
p. 17-30
14 p.
|
artikel
|
| 2 |
Ab initio study of the Li( 2 S)–H2(X 1Σ g + ) van der Waals complex
|
Lukeš, Vladimı́r
|
|
2001
|
271 |
1-2 |
p. 1-8
8 p.
|
artikel
|
| 3 |
Binding energy and structure of the ground, first electronic and ion states of p-methoxyphenethylamine(H2O)1 isomers: a combined experimental and theoretical study
|
Unamuno, Iñigo
|
|
2001
|
271 |
1-2 |
p. 55-69
15 p.
|
artikel
|
| 4 |
Chain flexibility and nonlinear optical properties in polyenes within a two-state (VB-CT) model
|
Sugliani, S.
|
|
2001
|
271 |
1-2 |
p. 127-136
10 p.
|
artikel
|
| 5 |
Configurational inversion of the tetrahedral molecules CH4, SiH4, and GeH4
|
Yoshizawa, Kazunari
|
|
2001
|
271 |
1-2 |
p. 41-54
14 p.
|
artikel
|
| 6 |
Dispersion of the first molecular hyperpolarizability of charge-transfer chromophores studied by hyper-Rayleigh scattering
|
Woodford, J.N.
|
|
2001
|
271 |
1-2 |
p. 137-143
7 p.
|
artikel
|
| 7 |
Erratum to “Complete parameterization, and invariance, of diffusive quantum trajectories for Markovian open systems” [Chem. Phys. 268 (2001) 91–104]
|
Wiseman, H.M.
|
|
2001
|
271 |
1-2 |
p. 227-
1 p.
|
artikel
|
| 8 |
High resolution spectroscopy of a hydrocarbon with the triplet ground state, 2,2-dimethyl-2H-dibenzo[cd,k]fluoranthene and its closed-shell precursor in solid matrices
|
Renge, Indrek
|
|
2001
|
271 |
1-2 |
p. 191-200
10 p.
|
artikel
|
| 9 |
Magnetic field effect on the H2CS fluorescence from the first excited singlet state A ̃ 1 A 2
|
Makarov, Vladimir I.
|
|
2001
|
271 |
1-2 |
p. 79-96
18 p.
|
artikel
|
| 10 |
On scattering croasses of the photons' ensemble
|
Makshantsev, B.I.
|
|
2001
|
271 |
1-2 |
p. 107-126
20 p.
|
artikel
|
| 11 |
On the photon vector potential
|
Makshantsev, B.I.
|
|
2001
|
271 |
1-2 |
p. 97-106
10 p.
|
artikel
|
| 12 |
Optical absorption band III of deoxyheme proteins as a probe of their structure and dynamics
|
Stavrov, Solomon S.
|
|
2001
|
271 |
1-2 |
p. 145-154
10 p.
|
artikel
|
| 13 |
Phase behaviors of smectic-A liquid crystal/linear polymer systems
|
Yoon, Dong Kyu
|
|
2001
|
271 |
1-2 |
p. 183-190
8 p.
|
artikel
|
| 14 |
Photophysical characterization of pyrromethene dyes in solid matrices of acrylic copolymers
|
Bergmann, A
|
|
2001
|
271 |
1-2 |
p. 201-213
13 p.
|
artikel
|
| 15 |
Polarization properties of laser induced amplified spontaneous emission from NO Rydberg states
|
Ogi, Y.
|
|
2001
|
271 |
1-2 |
p. 215-225
11 p.
|
artikel
|
| 16 |
Quasiclassical dynamics of proton scattering by N 2(1Σ g +) on an improved ab initio potential energy surface
|
Ritschel, Thomas
|
|
2001
|
271 |
1-2 |
p. 155-164
10 p.
|
artikel
|
| 17 |
Study on multiphoton processes in intense laser fields using the quadratic anharmonic Lie algebraic hamiltonian of diatomic molecule
|
Dai, Ying
|
|
2001
|
271 |
1-2 |
p. 71-78
8 p.
|
artikel
|
| 18 |
The use of parameter ratios to characterize the formal order of chemical bonds
|
Chesnut, D.B.
|
|
2001
|
271 |
1-2 |
p. 9-16
8 p.
|
artikel
|
| 19 |
Tunneling splittings in vibrational spectra of non-rigid molecules. X. Reaction path Hamiltonian as zero-order approximation
|
Benderskii, V.A.
|
|
2001
|
271 |
1-2 |
p. 165-182
18 p.
|
artikel
|
| 20 |
Vibronic interaction in a copper oxide cluster
|
Kato, Takashi
|
|
2001
|
271 |
1-2 |
p. 31-39
9 p.
|
artikel
|
Tijdschrift beschrijving