| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio ci potential surface and vibronic states of the C5H5 radical
|
Ha, Tae-Kyu
|
|
1980
|
69 |
3 |
p. 510-513
4 p.
|
artikel
|
| 2 |
A convergence study of solid models used in the generlised langevin theory for gas-solid processes
|
Diebold, Alain C.
|
|
1980
|
69 |
3 |
p. 505-509
5 p.
|
artikel
|
| 3 |
A crucial demonstration of strong collisional behavior of vibrational energy for gas-surface collisions
|
Flowers, M.C.
|
|
1980
|
69 |
3 |
p. 543-544
2 p.
|
artikel
|
| 4 |
An aspect of molecular dynamics on the CI potential energy surface
|
Yamashita, Koichi
|
|
1980
|
69 |
3 |
p. 413-416
4 p.
|
artikel
|
| 5 |
An extension of the fenske-hall LCAO method for approximate calculations of inner-shell binding energies of molecules
|
Zwanziger, Ch.
|
|
1980
|
69 |
3 |
p. 545-550
6 p.
|
artikel
|
| 6 |
A picosecond time-resolved fluorescence study of s-tetrazine vibrational relaxtion in solution
|
Barbara, P.F.
|
|
1980
|
69 |
3 |
p. 447-451
5 p.
|
artikel
|
| 7 |
A theoretical study of the geometry of the first triplet of acetaldehyde and of its fragmentation into free radicals
|
Altmann, J.A.
|
|
1980
|
69 |
3 |
p. 595-599
5 p.
|
artikel
|
| 8 |
Auger spectra of ammonia on aluminum and oxidised aluminum
|
Campbell, Charles T.
|
|
1980
|
69 |
3 |
p. 430-434
5 p.
|
artikel
|
| 9 |
Author index to volume 69
|
|
|
1980
|
69 |
3 |
p. 614-624
11 p.
|
artikel
|
| 10 |
Broadening of the Ba 5p 3 2 level in the photoelectron spectra of the gaseous barium halides
|
Tse, J.S.
|
|
1980
|
69 |
3 |
p. 476-478
3 p.
|
artikel
|
| 11 |
Collisional deactivation Of Ca(4p3P J ) by barium atoms
|
Whitkop, P.G.
|
|
1980
|
69 |
3 |
p. 457-461
5 p.
|
artikel
|
| 12 |
Combined lyotropic and thermotropic phase transitions of deoxycholic acid
|
Vuc̃elić, V.
|
|
1980
|
69 |
3 |
p. 534-536
3 p.
|
artikel
|
| 13 |
Comment on ab initio ground state potential energy surfaces for anions of polar molecules
|
Jordan, K.D.
|
|
1980
|
69 |
3 |
p. 611-613
3 p.
|
artikel
|
| 14 |
Conformational study of bipyrimidines theoretical ab initio and experimental PMR study of 2,2'-bipyrimid1ne dissolved in a nematic solvent
|
Lelj, F.
|
|
1980
|
69 |
3 |
p. 530-533
4 p.
|
artikel
|
| 15 |
Core photoelectron spectra of narrow-band metallic materials
|
Beatham, N.
|
|
1980
|
69 |
3 |
p. 479-482
4 p.
|
artikel
|
| 16 |
Cubic force constants of the FH⋯OH2 and FH⋯O(CH3)2hydrogen-bonded complexes. An analyses of computed Ab initio SCF values
|
Bouteiller, Y.
|
|
1980
|
69 |
3 |
p. 521-524
4 p.
|
artikel
|
| 17 |
Diffusion-controlled reaction in a ḿicelle
|
Tachiya, M.
|
|
1980
|
69 |
3 |
p. 605-607
3 p.
|
artikel
|
| 18 |
Electronically induced IR multiphoton absorption: a direct probe of the quasicontinuum
|
Heller, Donald F.
|
|
1980
|
69 |
3 |
p. 419-423
5 p.
|
artikel
|
| 19 |
Energy distribution in CF2(1B1) from the triplet-triplet annihilation of CF2(3B1) and from the vacuum ultraviolet photolysis of C2F4
|
Koda, Seiichiro
|
|
1980
|
69 |
3 |
p. 574-579
6 p.
|
artikel
|
| 20 |
Energy partitioning in the reaction F + I2
|
Donovan, R.J.
|
|
1980
|
69 |
3 |
p. 472-475
4 p.
|
artikel
|
| 21 |
Experimental demonstration of electronic to vibrational and rotational energy transfer from Br(42P 1 2 ) To HCl
|
Krogh, Ole D.
|
|
1980
|
69 |
3 |
p. 452-456
5 p.
|
artikel
|
| 22 |
Intermolecular potentials for some crystals of hetrocyclic compounds ccontaining nitogen
|
Gamba, Z.
|
|
1980
|
69 |
3 |
p. 525-529
5 p.
|
artikel
|
| 23 |
Ir multiple photon fluorescence excitation and dissociation of electronically excited NO2
|
Feldmann, D.
|
|
1980
|
69 |
3 |
p. 466-471
6 p.
|
artikel
|
| 24 |
Laser—microwave double resonance experiments on CIO2
|
Jones, Harold
|
|
1980
|
69 |
3 |
p. 483-487
5 p.
|
artikel
|
| 25 |
Magnetic-field-induced intensification of a forbidden A1 → A1 transition in the trigonal Na3Pr(C4H4O5)3·2NaClO4·6H2O crystal
|
Banerjee, Asok K.
|
|
1980
|
69 |
3 |
p. 592-594
3 p.
|
artikel
|
| 26 |
Na + Xe collisions in the presence of two nonresonant lasers
|
De Vries, Paul L.
|
|
1980
|
69 |
3 |
p. 417-418
2 p.
|
artikel
|
| 27 |
Nonradiative decay of excited molecules near a metal surface
|
Pockrand, I.
|
|
1980
|
69 |
3 |
p. 499-504
6 p.
|
artikel
|
| 28 |
On a possible improvement of localised molecular orbitals
|
Sahini, V.E.
|
|
1980
|
69 |
3 |
p. 514-516
3 p.
|
artikel
|
| 29 |
Optical detection of chlorine NQR of p-dichlorobenzene in a mixed single crystal in a magnetic field
|
Deimling, M.
|
|
1980
|
69 |
3 |
p. 587-591
5 p.
|
artikel
|
| 30 |
Optimised cluster expansion and evaluation of structure function of liquids
|
Rao, R.V.Gopala
|
|
1980
|
69 |
3 |
p. 571-573
3 p.
|
artikel
|
| 31 |
Problems concerning the theoretical treatment of tautomeric equilibria of hetrocycles
|
Krebs, C.
|
|
1980
|
69 |
3 |
p. 537-539
3 p.
|
artikel
|
| 32 |
Proton magnetic relaxation of proteins in the solid state: molecular dynamics of ribonuclease
|
Andrew, E.R.
|
|
1980
|
69 |
3 |
p. 551-554
4 p.
|
artikel
|
| 33 |
Resonance raman excitation profiles for the totally symmetric mode of the permanganate ion
|
Clark, Robin J.H.
|
|
1980
|
69 |
3 |
p. 488-490
3 p.
|
artikel
|
| 34 |
Rotationally induced vibrational energy relaxation in polyatomic molecular liquids
|
Velsko, Stephan
|
|
1980
|
69 |
3 |
p. 462-465
4 p.
|
artikel
|
| 35 |
Semi-internal correlation in the auger electron spectrum of H2O
|
Ågren, Hans
|
|
1980
|
69 |
3 |
p. 424-429
6 p.
|
artikel
|
| 36 |
Separation of the different orders of NMR multiple-quantum transitions by the use of pulsed field gradients
|
Bax, A.
|
|
1980
|
69 |
3 |
p. 567-570
4 p.
|
artikel
|
| 37 |
Surface enhanced raman spectrum of pyrazine. Observation of forbidden lines at the electrode surface
|
Erdheim, Gayle R.
|
|
1980
|
69 |
3 |
p. 495-498
4 p.
|
artikel
|
| 38 |
Temperature and deuterium isotope effects on the intersystem crossing rates for the lowest triplest state of tetraphenylchlorin
|
Connors, Robert E.
|
|
1980
|
69 |
3 |
p. 559-562
4 p.
|
artikel
|
| 39 |
The calculation of molecular and cluster auger spectra
|
Jennison, Dwight R.
|
|
1980
|
69 |
3 |
p. 435-440
6 p.
|
artikel
|
| 40 |
The kinetic of luminescence exchange promotion in rigid solutions
|
Bazhin, N.M.
|
|
1980
|
69 |
3 |
p. 580-586
7 p.
|
artikel
|
| 41 |
The metal to ring distance of ferrocene as determined by ab initio mo scf calculations
|
Lüthi, Hans Peter
|
|
1980
|
69 |
3 |
p. 540-542
3 p.
|
artikel
|
| 42 |
The nature of hydrogen bonding in electron-transport proteins
|
Sheridan, Robert P.
|
|
1980
|
69 |
3 |
p. 600-604
5 p.
|
artikel
|
| 43 |
Theoretical analysis of vibronic coupling in the lowest T1[3A'2(ππ*)] state of triphenylene-h 12 and-d 12
|
Zgierski, Marek Z.
|
|
1980
|
69 |
3 |
p. 608-610
3 p.
|
artikel
|
| 44 |
Theory of raman scattering from molecules. Summation over vibrational states
|
Ohno, Koichi
|
|
1980
|
69 |
3 |
p. 491-494
4 p.
|
artikel
|
| 45 |
Thermal conductivity of neon—argon mixtures at low temperatures (90–273 K)
|
Shashkov, A.G.
|
|
1980
|
69 |
3 |
p. 555-558
4 p.
|
artikel
|
| 46 |
The simulated ab initio molecular orbital (samo) method
|
Duke, Brian J.
|
|
1980
|
69 |
3 |
p. 517-520
4 p.
|
artikel
|
| 47 |
The triplet mechanism of chemically induced dynamic electron polarization
|
Hore, P.J.
|
|
1980
|
69 |
3 |
p. 563-566
4 p.
|
artikel
|
| 48 |
Vibrational relaxtion in excited electronic states of aromatic hydrocarbons
|
Choi, Kee-Ju
|
|
1980
|
69 |
3 |
p. 441-446
6 p.
|
artikel
|
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