| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio, semi-empirical, and classical calculations of simple hydrated ions
|
Breitschwerdt, K.G.
|
|
1972
|
14 |
2 |
p. 288-292
5 p.
|
artikel
|
| 2 |
Ab initio studies of hydrogen bonding between peptide units. IV. The mutual orientations of the peptide planes
|
Berthod, H.
|
|
1972
|
14 |
2 |
p. 217-219
3 p.
|
artikel
|
| 3 |
Ab inito potential curves for the radical SiH2
|
Wirsam, B.
|
|
1972
|
14 |
2 |
p. 214-216
3 p.
|
artikel
|
| 4 |
A constraint for the calculation of force constants using the green's function formalism
|
Mohan, N.
|
|
1972
|
14 |
2 |
p. 205-210
6 p.
|
artikel
|
| 5 |
A formula for rapid calcuation of integrals of gaussian functions
|
|
|
1972
|
14 |
2 |
p. 292-
1 p.
|
artikel
|
| 6 |
A frequency spectrum moment method for the study of the vibrational properties of amorphous substances
|
Weres, O.
|
|
1972
|
14 |
2 |
p. 155-156
2 p.
|
artikel
|
| 7 |
An ab initio valence bond treatment of the CH radical
|
Tantardini, G.F.
|
|
1972
|
14 |
2 |
p. 170-171
2 p.
|
artikel
|
| 8 |
An effective separable approximation for multichannel Green's functions
|
Wolken Jr., G.
|
|
1972
|
14 |
2 |
p. 249-254
6 p.
|
artikel
|
| 9 |
A TEM00 short-pulse HF oscillator
|
Pettipiece, K.J.
|
|
1972
|
14 |
2 |
p. 261-263
3 p.
|
artikel
|
| 10 |
Calculation of the Davydov splitting in pyrene crystal
|
Tiberghien, A.
|
|
1972
|
14 |
2 |
p. 184-189
6 p.
|
artikel
|
| 11 |
Charge transfer at oxide surfaces; the adsorption of chlorine and oxygen on MgO
|
Tench, A.J.
|
|
1972
|
14 |
2 |
p. 220-222
3 p.
|
artikel
|
| 12 |
Classification of interaction operators with respect to many-particle permutation symmetry
|
van der Avoird, A.
|
|
1972
|
14 |
2 |
p. 157-160
4 p.
|
artikel
|
| 13 |
Cooperative exciton spectra in molecular crystals
|
Mavroyannis, C.
|
|
1972
|
14 |
2 |
p. 264-269
6 p.
|
artikel
|
| 14 |
Direct optimization approach to molecular electron density calculation
|
Weinstein, H.
|
|
1972
|
14 |
2 |
p. 161-166
6 p.
|
artikel
|
| 15 |
Evidence for a second electronic state near the B3u, nπ* singlet of pyrazine
|
Moomaw, W.R.
|
|
1972
|
14 |
2 |
p. 255-260
6 p.
|
artikel
|
| 16 |
Excitonic sounding: A proposed method for measuring a charge density gradient in anthracene
|
Pope, M.
|
|
1972
|
14 |
2 |
p. 226-230
5 p.
|
artikel
|
| 17 |
Infrared spectrum of a single crystal of benzene
|
Marzocchi, M.P.
|
|
1972
|
14 |
2 |
p. 282-284
3 p.
|
artikel
|
| 18 |
Interatomic potential for neon; bulk properties from scattering potential
|
Barker, J.A.
|
|
1972
|
14 |
2 |
p. 242-244
3 p.
|
artikel
|
| 19 |
Laser emission from meso-substituted anthracenes at low temperatures
|
Ferguson, J.
|
|
1972
|
14 |
2 |
p. 245-248
4 p.
|
artikel
|
| 20 |
Length and velocity formulae in approximate oscillator strength calculations
|
Cohen, M.
|
|
1972
|
14 |
2 |
p. 201-204
4 p.
|
artikel
|
| 21 |
Magnetic circular dichroism of d—d transitions of iron(III) complexes
|
Katô, H.
|
|
1972
|
14 |
2 |
p. 231-233
3 p.
|
artikel
|
| 22 |
Molecular orbital energy levels in square-pyramidal Co(CN)3− 5 ion
|
Guenzburger, D.
|
|
1972
|
14 |
2 |
p. 239-241
3 p.
|
artikel
|
| 23 |
Non-additive effects in the first-order interaction energy of hydrogen atoms
|
Koḱlos, W.
|
|
1972
|
14 |
2 |
p. 167-169
3 p.
|
artikel
|
| 24 |
Obervation of Λ-doubling and Zeeman splitting in the fundamental infrared absorption band of nitric oxide
|
Nill, K.W.
|
|
1972
|
14 |
2 |
p. 234-238
5 p.
|
artikel
|
| 25 |
Observation of quadrupole splittings of organic radicals in solution by endor in liquid crystals
|
Dinse, K.P.
|
|
1972
|
14 |
2 |
p. 196-200
5 p.
|
artikel
|
| 26 |
On the distance dependence of the resonance integral
|
Sane, K.V.
|
|
1972
|
14 |
2 |
p. 279-281
3 p.
|
artikel
|
| 27 |
Optical absorption spectrum of trapped electron in crystalline ice at −150°C. Pulse radiolysis study
|
Kawabata, K.
|
|
1972
|
14 |
2 |
p. 223-225
3 p.
|
artikel
|
| 28 |
Optical and vibrational spectra of CrO2− 4 ions in alkali halides
|
Jain, S.C.
|
|
1972
|
14 |
2 |
p. 211-213
3 p.
|
artikel
|
| 29 |
Photoelectric response from chlorophyll-a microcrystals in suspension
|
Douglas, F.
|
|
1972
|
14 |
2 |
p. 150-154
5 p.
|
artikel
|
| 30 |
Preparation of metastable molecular states by optical excitation
|
Nitzan, A.
|
|
1972
|
14 |
2 |
p. 177-183
7 p.
|
artikel
|
| 31 |
Prompt and delayed fluorescence from benzophenone
|
Brown, R.E.
|
|
1972
|
14 |
2 |
p. 193-195
3 p.
|
artikel
|
| 32 |
Rydberg and valence-shell character as functions of internuclear distance in some excited states of CH, NH, H2, and N2
|
Mulliken, R.S.
|
|
1972
|
14 |
2 |
p. 141-144
4 p.
|
artikel
|
| 33 |
Secondary fluorescence quenching of Eu3+ in organic solvents
|
Chrysochoos, J.
|
|
1972
|
14 |
2 |
p. 270-273
4 p.
|
artikel
|
| 34 |
The importance of multiple-quantum transitions on the dissociation constant of hydrogen in an inert gas
|
Sørensen, G.B.
|
|
1972
|
14 |
2 |
p. 274-278
5 p.
|
artikel
|
| 35 |
The influence of molecular environment on the K-shell fluorescence yield of carbon in small molecules
|
Harrison, K.G.
|
|
1972
|
14 |
2 |
p. 285-287
3 p.
|
artikel
|
| 36 |
The Na D1 line excited in a nitrogen afterglow: Measurement of a doppler temperature
|
Dugan, C.H.
|
|
1972
|
14 |
2 |
p. 190-192
3 p.
|
artikel
|
| 37 |
The nitrogen molecule correlation diagram
|
Mulliken, R.S.
|
|
1972
|
14 |
2 |
p. 137-140
4 p.
|
artikel
|
| 38 |
Vacuum ultraviolet spectroscopy of deep lying impurity states in solid CF4
|
Gedanken, A.
|
|
1972
|
14 |
2 |
p. 172-176
5 p.
|
artikel
|
| 39 |
X-ray and photoelectron spectroscopy for the determination of 4f energies of rare earths
|
Bonnelle, C.
|
|
1972
|
14 |
2 |
p. 145-149
5 p.
|
artikel
|
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