| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
AB initio SCF and CI calculations of linear and bent acetylene
|
Ekkehard Kammer, Wolf
|
|
1970
|
6 |
5 |
p. 529-532
4 p.
|
artikel
|
| 2 |
Absorption spectra of CT complexes in their lowest excited singlet states
|
Potashnik, R.
|
|
1970
|
6 |
5 |
p. 525-528
4 p.
|
artikel
|
| 3 |
A comparison of H4 and H6 as transition states for the hydrogen-deuterium exchange reaction
|
Wright, James S.
|
|
1970
|
6 |
5 |
p. 476-478
3 p.
|
artikel
|
| 4 |
Analytic SCF wave functions for transition-metal atoms
|
Huzinaga, S.
|
|
1970
|
6 |
5 |
p. 393-394
2 p.
|
artikel
|
| 5 |
An extension of the delta-function model of H+ 2 - a possible laboratory for studying theories of exchange forces
|
Epstein, J.H.
|
|
1970
|
6 |
5 |
p. 551-552
2 p.
|
artikel
|
| 6 |
Anisotropy of the indirect nuclear spin-spin coupling constant. II. Treatment by the finite-perturbation method
|
Nakatsuji, H.
|
|
1970
|
6 |
5 |
p. 541-544
4 p.
|
artikel
|
| 7 |
A reversal of the sign of the 183W-19F spin-spin coupling constant in octahedral tungsten(VI) derivatives
|
McFarlane, W.
|
|
1970
|
6 |
5 |
p. 547-548
2 p.
|
artikel
|
| 8 |
Calculation of bounds to dispersion energies
|
Abdulnur, Suheil
|
|
1970
|
6 |
5 |
p. 502-504
3 p.
|
artikel
|
| 9 |
Calculation of phosphorimeter factor - reply to a criticism
|
Parker, C.A.
|
|
1970
|
6 |
5 |
p. 516-517
2 p.
|
artikel
|
| 10 |
Comment on: “calculation of phosporimeter factor - reply to a criticism”
|
Razi Naqvi, K.
|
|
1970
|
6 |
5 |
p. 518-
1 p.
|
artikel
|
| 11 |
Crossed molecular beam measurement of the N2 + Ar differential elastic cross section: Energy dependence of the rainbow scattering
|
Kalos, Ferenc
|
|
1970
|
6 |
5 |
p. 537-540
4 p.
|
artikel
|
| 12 |
Deactivation of Hg(63P0)
|
Callear, A.B.
|
|
1970
|
6 |
5 |
p. 417-418
2 p.
|
artikel
|
| 13 |
Effect of nuclear volume on nuclear quadrupole coupling in molecules
|
Pyykkö, P.
|
|
1970
|
6 |
5 |
p. 479-481
3 p.
|
artikel
|
| 14 |
Electronic energy transfer processes in fluorine-containing radicals: singlet NF
|
Clyne, M.A.A.
|
|
1970
|
6 |
5 |
p. 465-467
3 p.
|
artikel
|
| 15 |
ESR studies of hydrogen trapped in alkali halides by proton irradiation
|
Virmani, Y.P.
|
|
1970
|
6 |
5 |
p. 508-512
5 p.
|
artikel
|
| 16 |
Evaluation of Debye temperatures as a new application of electron-spin resonances
|
Shrivastava, K.N.
|
|
1970
|
6 |
5 |
p. 545-546
2 p.
|
artikel
|
| 17 |
Exact quantum-mechanical calculation of inelastic transition probabilities of a collinear collision of a particle with a morse oscillator
|
Hunding, Axel
|
|
1970
|
6 |
5 |
p. 444-446
3 p.
|
artikel
|
| 18 |
Experimental data and AB initio calculations of some one-electron properties of the H2O molecule: A comparison
|
Arrighini, G.P.
|
|
1970
|
6 |
5 |
p. 435-437
3 p.
|
artikel
|
| 19 |
Formulation of vibration-rotation energy transfer probability
|
Kyu Shin, Hyung
|
|
1970
|
6 |
5 |
p. 494-498
5 p.
|
artikel
|
| 20 |
General treatment of a bimolecular mechanism requiring an internally excited reactant
|
Greiner, N.R.
|
|
1970
|
6 |
5 |
p. 427-430
4 p.
|
artikel
|
| 21 |
Green's function approximation for an equation of state describing liquid-gas phase transitions
|
Leribaux, Henri R.
|
|
1970
|
6 |
5 |
p. 447-451
5 p.
|
artikel
|
| 22 |
Improved total inelastic scattering cross section for the rare gases
|
Bonham, R.A.
|
|
1970
|
6 |
5 |
p. 403-406
4 p.
|
artikel
|
| 23 |
Induced birefringence as a method for studying the electronic transitions and polarizability of molecules in excited electronic states
|
Eisenthal, K.B.
|
|
1970
|
6 |
5 |
p. 441-443
3 p.
|
artikel
|
| 24 |
Infrared and raman spectra of sodium bifluoride: isotope dilution studies
|
Rush, J.J.
|
|
1970
|
6 |
5 |
p. 533-536
4 p.
|
artikel
|
| 25 |
Intersystem crossing quantum yield of quinoxaline; evidence for high yield of internal conversion of the first excited singlet state to the ground state
|
Hadley, Steven G.
|
|
1970
|
6 |
5 |
p. 549-550
2 p.
|
artikel
|
| 26 |
Isotope effect and temperature effect in the 2H N MR spectra of partly deuterated hydrates - theoretical treatment
|
Rossi, M.
|
|
1970
|
6 |
5 |
p. 468-472
5 p.
|
artikel
|
| 27 |
Magnetic resonance studies of optical spin polarization in triplet state anthracene
|
Clarke, Richard H.
|
|
1970
|
6 |
5 |
p. 413-416
4 p.
|
artikel
|
| 28 |
Mean amplitudes of vibration for methyl ketene
|
|
|
1970
|
6 |
5 |
p. 552-
1 p.
|
artikel
|
| 29 |
On the orientational transition in liquid crystals
|
Raich, J.C.
|
|
1970
|
6 |
5 |
p. 491-493
3 p.
|
artikel
|
| 30 |
Polarization measurements on low-lying T-T absorptions with CW argon-ion laser photoselection
|
Langelaar, J.
|
|
1970
|
6 |
5 |
p. 460-464
5 p.
|
artikel
|
| 31 |
Polarized modulated PMDR spectroscopy and the zero-field origin of phosphorescence
|
El-Sayed, M.A.
|
|
1970
|
6 |
5 |
p. 395-399
5 p.
|
artikel
|
| 32 |
Polymorphism in crystalline formic acid
|
Zelsmann, H.R.
|
|
1970
|
6 |
5 |
p. 513-515
3 p.
|
artikel
|
| 33 |
Pressure dependence of intersystem crossing in anthracene and two derivatives at 77°K
|
Johnson, P.C.
|
|
1970
|
6 |
5 |
p. 505-507
3 p.
|
artikel
|
| 34 |
PR Separations and relative Q-branch intensities in infrared band countours of mono-substituted benzenes
|
Sarin, V.N.
|
|
1970
|
6 |
5 |
p. 473-475
3 p.
|
artikel
|
| 35 |
Reactions of oxygen atoms, part II. Relative rate data for the quenching of O(21D2) using the OH radical as a spectroscopic marker
|
Donovan, R.J.
|
|
1970
|
6 |
5 |
p. 488-490
3 p.
|
artikel
|
| 36 |
Rotational excitation in molecular collisions. Corrections to a strong coupling approximation
|
Tsien, Thomas P.
|
|
1970
|
6 |
5 |
p. 400-402
3 p.
|
artikel
|
| 37 |
Rotational transitions in hydrogen gas when both collision partners rotate
|
Crawford, Oakley H.
|
|
1970
|
6 |
5 |
p. 409-412
4 p.
|
artikel
|
| 38 |
SCF MO LCGO studies of hydrogen bonding: The hydrogen fluoride dimer
|
Diercksen, Geerd H.F.
|
|
1970
|
6 |
5 |
p. 419-422
4 p.
|
artikel
|
| 39 |
Semiconductivity in β-alanine
|
Mookherji, T.
|
|
1970
|
6 |
5 |
p. 423-426
4 p.
|
artikel
|
| 40 |
Shape restricted wavefunctions: Two center spherical limits for H+ 2
|
Kathriel, J.
|
|
1970
|
6 |
5 |
p. 431-434
4 p.
|
artikel
|
| 41 |
Single-crystal electronic spectrum of ferrocene at 4.2°K
|
Sohn, Y.S.
|
|
1970
|
6 |
5 |
p. 499-501
3 p.
|
artikel
|
| 42 |
The FeN bond lengths, the “ionic radii” of iron (II), and the crystal field parameters (10Dq) in a high-spin and low-spin [FeII-N6] complex
|
König, Edgar
|
|
1970
|
6 |
5 |
p. 457-459
3 p.
|
artikel
|
| 43 |
The potential function for the CCC bending in carbon suboxide
|
Clark, Allan
|
|
1970
|
6 |
5 |
p. 452-456
5 p.
|
artikel
|
| 44 |
The raman spectra of ruthenocene
|
Bodenheimer, J.
|
|
1970
|
6 |
5 |
p. 519-520
2 p.
|
artikel
|
| 45 |
The reactions of xenon and mercury with Hg(3P0)
|
Freeman, C.G.
|
|
1970
|
6 |
5 |
p. 482-484
3 p.
|
artikel
|
| 46 |
Valence-bond calculations on the ground state of BeH2
|
Mitchell, K.A.R.
|
|
1970
|
6 |
5 |
p. 407-408
2 p.
|
artikel
|
| 47 |
Vibrational excitation of HCN
|
Flournoy, John M.
|
|
1970
|
6 |
5 |
p. 521-524
4 p.
|
artikel
|
| 48 |
Vibrational relaxation by metal atoms
|
Fisher, Edward R.
|
|
1970
|
6 |
5 |
p. 438-440
3 p.
|
artikel
|
| 49 |
Zero-field paramagnetic resonance of Fe3+ in ammonium chloride
|
Rao, K.V.S.
|
|
1970
|
6 |
5 |
p. 485-487
3 p.
|
artikel
|
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