| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio effective valence shell hamiltonian calculation of the valence state potential curves of CH and CH+
|
Sun, Hosung
|
|
1981
|
78 |
3 |
p. 531-537
7 p.
|
artikel
|
| 2 |
Accurate ab initio scf energy curves for the lowest electronic states of co2/co− 2 1 1 Supported by the University of Wisconsin-Milwaukee Graduate School and College of Letters and Science.
|
England, Walter B.
|
|
1981
|
78 |
3 |
p. 607-613
7 p.
|
artikel
|
| 3 |
Algebraic methods for molecular rotation-vibration spectra
|
Iachello, F.
|
|
1981
|
78 |
3 |
p. 581-585
5 p.
|
artikel
|
| 4 |
All-valence-electrons bond index en the h bond of watson-crick pairs
|
Giambiagi, Mario
|
|
1981
|
78 |
3 |
p. 541-545
5 p.
|
artikel
|
| 5 |
A new approach to the measurement of the momentum densities in solids using an electron microscope
|
Williams, Brian G.
|
|
1981
|
78 |
3 |
p. 434-438
5 p.
|
artikel
|
| 6 |
Anomalous electronic energy partitioning in Mg*(3p) + (F2, Cl2) and Ca*(3P) + Cl2 reactions
|
Kowalski, Andrzej
|
|
1981
|
78 |
3 |
p. 461-466
6 p.
|
artikel
|
| 7 |
Author index to volume 78
|
|
|
1981
|
78 |
3 |
p. 629-639
11 p.
|
artikel
|
| 8 |
CIDNP Evidence in the β-styryl naphthalene photoisomerization from exciplexes
|
Agostini, Giancarlo
|
|
1981
|
78 |
3 |
p. 596-597
2 p.
|
artikel
|
| 9 |
13C NMR study of ethers complexed with nitroxide radical
|
Kołodziejski, W.
|
|
1981
|
78 |
3 |
p. 586-588
3 p.
|
artikel
|
| 10 |
Computer simulation studies of anisotropic systems
|
Luckhurst, G.R.
|
|
1981
|
78 |
3 |
p. 429-433
5 p.
|
artikel
|
| 11 |
Detection of deuterium quadrupole splittings by odendor in the excited triplet state of benzophenone
|
Wäckerle, G.
|
|
1981
|
78 |
3 |
p. 598-602
5 p.
|
artikel
|
| 12 |
Determination of orientational order in submonolayer butane films adsorbed on graphite by elastic neutron diffraction
|
Trott, G.J.
|
|
1981
|
78 |
3 |
p. 504-508
5 p.
|
artikel
|
| 13 |
Doubly charged molecular ions of methane
|
Ast, T.
|
|
1981
|
78 |
3 |
p. 439-441
3 p.
|
artikel
|
| 14 |
Effect of optical pumping in two-step photoionization of Na2 in molecular beams
|
Bergmann, K.
|
|
1981
|
78 |
3 |
p. 515-519
5 p.
|
artikel
|
| 15 |
Electric field assisted proton transfer in the water dimer
|
David, Carl W.
|
|
1981
|
78 |
3 |
p. 488-490
3 p.
|
artikel
|
| 16 |
Electron transfer from the excited singlet and triplet states of aromatic hydrocarbons to methyl viologen
|
Davidson, R.Stephen
|
|
1981
|
78 |
3 |
p. 475-478
4 p.
|
artikel
|
| 17 |
EPR determination of absolute rate constants for the reactions of h and oh radicals with hydrogen bromide
|
Jourdain, J.L.
|
|
1981
|
78 |
3 |
p. 483-487
5 p.
|
artikel
|
| 18 |
ESR spectra of mixed singlet-quintet states in diacetylene crystals
|
Huber, R.A.
|
|
1981
|
78 |
3 |
p. 416-420
5 p.
|
artikel
|
| 19 |
Excimer intermediate in the unsymmetrical photodimerization of the anthracene ring system
|
Ferguson, James
|
|
1981
|
78 |
3 |
p. 446-450
5 p.
|
artikel
|
| 20 |
Far-infrared LMR detection of hydroxymethyl
|
Radford, H.E.
|
|
1981
|
78 |
3 |
p. 589-591
3 p.
|
artikel
|
| 21 |
Geometry optimizations of the dioxetane, perepoxide and 1,4-diradicals for the ethylene plus molecular oxygen system: mechanism of photooxygenation of olefins
|
Yamaguchi, Kizashi
|
|
1981
|
78 |
3 |
p. 572-577
6 p.
|
artikel
|
| 22 |
Infrared-ultraviolet double-resonance studies of rotational relaxation in D2CO
|
Orr, B.J.
|
|
1981
|
78 |
3 |
p. 621-625
5 p.
|
artikel
|
| 23 |
Internal energy of hydroxyl radicals desorbing from polycrystalline Pt surfaces
|
Talley, L.D.
|
|
1981
|
78 |
3 |
p. 500-503
4 p.
|
artikel
|
| 24 |
Isotope selective ir-laser multffhoton dissociation of CF3Cl and selectivity enhancement with substrate pressure
|
Sarkar, S.K.
|
|
1981
|
78 |
3 |
p. 479-482
4 p.
|
artikel
|
| 25 |
Level decay and orientational kinetics of the rhodamine B monomer and dimer
|
Clark, James B.
|
|
1981
|
78 |
3 |
p. 456-460
5 p.
|
artikel
|
| 26 |
Low-frequency Raman spectra of liquid formamides and aqueous solutions of formamide
|
Nielsen, O.Faurskov
|
|
1981
|
78 |
3 |
p. 626-628
3 p.
|
artikel
|
| 27 |
Magnetic ordering in A2FeBr5·H2O (A = Cs, Rb)
|
Carlin, Richard L.
|
|
1981
|
78 |
3 |
p. 528-530
3 p.
|
artikel
|
| 28 |
Molecular integrals involving hulthén-type functions (n = l STO) in relativistic quantum chemistry
|
Malli, Gulzari
|
|
1981
|
78 |
3 |
p. 578-580
3 p.
|
artikel
|
| 29 |
Molecular pair correlation function of liquid acetonitrile derived from perturbation theory with a computer-generated reference function
|
Steinhauser, O.
|
|
1981
|
78 |
3 |
p. 555-559
5 p.
|
artikel
|
| 30 |
Multimode effects in resonance raman excitation profiles: 392 cm−1 fundamental of copper tetraphenyloporphyrin
|
Zgierski, M.Z.
|
|
1981
|
78 |
3 |
p. 451-455
5 p.
|
artikel
|
| 31 |
NH2 Dynamics in the nucleic acid bases
|
Hoch, M.J.R.
|
|
1981
|
78 |
3 |
p. 592-595
4 p.
|
artikel
|
| 32 |
On the isomerisation of the methoxy radical relevance to atmospheric chemistry and combustion
|
Batt, L.
|
|
1981
|
78 |
3 |
p. 467-470
4 p.
|
artikel
|
| 33 |
Picosecond fluorescence studies of rose bengal in aqueous micellar dispersions
|
Rodgers, Michael A.J.
|
|
1981
|
78 |
3 |
p. 509-514
6 p.
|
artikel
|
| 34 |
Predissociation in the A2Π state of ClO
|
Bunker, P.R.
|
|
1981
|
78 |
3 |
p. 552-554
3 p.
|
artikel
|
| 35 |
Quadrupole moment calculations for some aromatic hydrocarbons
|
Chablo, A.
|
|
1981
|
78 |
3 |
p. 424-428
5 p.
|
artikel
|
| 36 |
Quantum mechanical coupled-channel collision-induced dissociation calculations with hyperspherical coordinates
|
Kaye, Jack A.
|
|
1981
|
78 |
3 |
p. 546-551
6 p.
|
artikel
|
| 37 |
Raman investigation of the structural and vibrational properties of the rose center in alkaline earth fluorides
|
Deyhimi, F.
|
|
1981
|
78 |
3 |
p. 603-606
4 p.
|
artikel
|
| 38 |
Relative collision efficiencies in thermal unimolecular reactions
|
Pritchard, H.O.
|
|
1981
|
78 |
3 |
p. 618-620
3 p.
|
artikel
|
| 39 |
Some contributions and generalizations to the electronic theory of even polyenes and annulenes
|
Karadakov, P.
|
|
1981
|
78 |
3 |
p. 560-565
6 p.
|
artikel
|
| 40 |
Spectroscopic evidence of a phase transition in crystalline methylcyclohexane
|
Olszowski, A.
|
|
1981
|
78 |
3 |
p. 520-527
8 p.
|
artikel
|
| 41 |
Structure and dynamics of the “configuration interaction” model of liquid water
|
Rapaport, D.C.
|
|
1981
|
78 |
3 |
p. 491-494
4 p.
|
artikel
|
| 42 |
Structures of C4
|
Whiteside, Robert A.
|
|
1981
|
78 |
3 |
p. 538-540
3 p.
|
artikel
|
| 43 |
The electric quadrupole moments of benzene and hexafluorobenzene
|
Battaglia, M.R.
|
|
1981
|
78 |
3 |
p. 421-423
3 p.
|
artikel
|
| 44 |
The estimation of relaxation times from out-of-phase detected EPR spectra
|
Oliva, Cesare
|
|
1981
|
78 |
3 |
p. 442-445
4 p.
|
artikel
|
| 45 |
The kinetics and product yield of the reaction of HO with HNO3
|
Nelson, H.H.
|
|
1981
|
78 |
3 |
p. 495-499
5 p.
|
artikel
|
| 46 |
The mechanism of the photo-induced decarboxylatton of pyruvic acid in solution
|
Davidson, R.Stephen
|
|
1981
|
78 |
3 |
p. 471-474
4 p.
|
artikel
|
| 47 |
Variation of the diffuse layer potential drop with surface charge in the modified Possion-Boltzmann theory
|
Outhwaite, C.W.
|
|
1981
|
78 |
3 |
p. 413-415
3 p.
|
artikel
|
| 48 |
Vibrational relaxation of hydrogen-bonded species in solution: analysis of the v σ(OHṫN) vibration of phenol-pyridine
|
Yarwood, J.
|
|
1981
|
78 |
3 |
p. 614-617
4 p.
|
artikel
|
| 49 |
Zwitterionic mechanisms for photooxygenation reactions of n-activated c-c double bonds: full geometry optimizations of the diradical and zwitterionic intermediates by ab initio SCF method
|
Yamaguchi, Kizashi
|
|
1981
|
78 |
3 |
p. 566-571
6 p.
|
artikel
|
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