| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Bounds for second-order optical properties from quantum-mechanical sum rules and the theory of moments
|
Langhoff, P.W.
|
|
1971
|
9 |
2 |
p. 89-94
6 p.
|
artikel
|
| 2 |
Charge transfer to solvent spectrum (CTTS) of Mo(CN)8 -4 ion in aqueous solution
|
Bettelheim, A.
|
|
1971
|
9 |
2 |
p. 166-168
3 p.
|
artikel
|
| 3 |
Electronic structures of linear polymers CNDO/2 calculation for polyglycine
|
Morokuma, K.
|
|
1971
|
9 |
2 |
p. 129-132
4 p.
|
artikel
|
| 4 |
Electron-impact dissociation of H2O and D2O into metastable fragments
|
Freund, R.S.
|
|
1971
|
9 |
2 |
p. 135-138
4 p.
|
artikel
|
| 5 |
Formation kinetics of the pyrene dimer cation observed by pulse radiolysis
|
Rodgers, M.A.J.
|
|
1971
|
9 |
2 |
p. 107-108
2 p.
|
artikel
|
| 6 |
Group theory of molecular angular auto-correlation functions
|
Keller, B.
|
|
1971
|
9 |
2 |
p. 178-180
3 p.
|
artikel
|
| 7 |
Infrared evidence for the structure of salt saturated aqueous solutions
|
de Lozé, C.
|
|
1971
|
9 |
2 |
p. 103-106
4 p.
|
artikel
|
| 8 |
Intermolecular forces and molecular rotation in liquids: The chloroform-benzene complex
|
Rothschild, W.G.
|
|
1971
|
9 |
2 |
p. 149-151
3 p.
|
artikel
|
| 9 |
Jahn-Teller coupling and the photoelectron spectrum of cyclopropane
|
Rowland, C.G.
|
|
1971
|
9 |
2 |
p. 169-173
5 p.
|
artikel
|
| 10 |
Molecular orbital studies of hydrogen bond and NMR contact shifts in nitroxide radical/methanol system
|
Morishima, L.
|
|
1971
|
9 |
2 |
p. 143-146
4 p.
|
artikel
|
| 11 |
Near resonance interactions in the B-O scheme. The vibronic mechanism pertinent to radiationless transitions and inhomogeneous line broadening
|
Sharf, B.
|
|
1971
|
9 |
2 |
p. 125-128
4 p.
|
artikel
|
| 12 |
Numerical solution of a modified poisson-boltzmann equation in electrolyte solution theory
|
Burley, D.M.
|
|
1971
|
9 |
2 |
p. 109-112
4 p.
|
artikel
|
| 13 |
One and two-photon photochemistry in rigid solutions of durene in 3-methylpentane at 77°K
|
Schwartz, F.P.
|
|
1971
|
9 |
2 |
p. 163-165
3 p.
|
artikel
|
| 14 |
On the relation between radiative and nonradiative transitions in molecules
|
Siebrand, W.
|
|
1971
|
9 |
2 |
p. 157-159
3 p.
|
artikel
|
| 15 |
Optical detection ESR for the nπ* triplet state of benzil
|
Hayashi, H.
|
|
1971
|
9 |
2 |
p. 119-120
2 p.
|
artikel
|
| 16 |
Oscillator strengths of CH2 and CH3 in the vacuum ultraviolet
|
Pilling, M.J.
|
|
1971
|
9 |
2 |
p. 147-148
2 p.
|
artikel
|
| 17 |
Some aspects of spin-lattice relaxation amongst triplet states of molecules and molecular excitons
|
Hochstrasser, R.M.
|
|
1971
|
9 |
2 |
p. 113-114
2 p.
|
artikel
|
| 18 |
Sources of error in open shell Hartree-Fock calculations
|
Walker, T.E.H.
|
|
1971
|
9 |
2 |
p. 174-177
4 p.
|
artikel
|
| 19 |
The electronic structure of the fluorine molecule
|
Fajans, K.
|
|
1971
|
9 |
2 |
p. 95-98
4 p.
|
artikel
|
| 20 |
The first ionization energy of NO2. What answer can be brought at present by photoelectron spectroscopy?
|
Natalis, P.
|
|
1971
|
9 |
2 |
p. 139-142
4 p.
|
artikel
|
| 21 |
The kinetics and the mechanism of the photochemical decomposition of ozone with light of 2537 Å wavelength
|
von Ellenrieder, G.
|
|
1971
|
9 |
2 |
p. 152-156
5 p.
|
artikel
|
| 22 |
The resonance fluorescence of I2 excited by a single mode laser
|
Kroll, M.
|
|
1971
|
9 |
2 |
p. 115-118
4 p.
|
artikel
|
| 23 |
The vacuum-ultraviolet spectrum of fluorobenzene
|
Gilbert, R.
|
|
1971
|
9 |
2 |
p. 121-124
4 p.
|
artikel
|
| 24 |
Transport coefficients of gas mixtures of atomic and molecular hydrogen
|
Wise, H.
|
|
1971
|
9 |
2 |
p. 133-134
2 p.
|
artikel
|
| 25 |
Use of the Mössbauer isomer shift and the X-ray emission Kα shift to estimate the effective electronic population of iron in complexes
|
Blomquist, J.
|
|
1971
|
9 |
2 |
p. 160-162
3 p.
|
artikel
|
| 26 |
Vibrational spectra and anharmonicity of H2O, D2O and HOD in dilute solutions
|
Burneau, A.
|
|
1971
|
9 |
2 |
p. 99-102
4 p.
|
artikel
|
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