| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio potential surfaces for NeHe2 + in the “frozen orbital” approximation
|
Schmidt, H.M.
|
|
1978
|
29 |
1-2 |
p. 219-230
12 p.
|
artikel
|
| 2 |
A conformational study of bicyclo[3.1.0] hexane and of the 3-bicyclo[3.1.0]hexyl carbonium ion: an AB initio SCF investigation
|
Mjöberg, P.J.
|
|
1978
|
29 |
1-2 |
p. 201-208
8 p.
|
artikel
|
| 3 |
Analysis of third order contributions to equations of motion—green's function ionization potentials: Application to N2
|
Herman, Michael F.
|
|
1978
|
29 |
1-2 |
p. 77-96
20 p.
|
artikel
|
| 4 |
An extension of the RRKM theory of unimolecular reactions - the effective strong collision frequency
|
Nordholm, Sture
|
|
1978
|
29 |
1-2 |
p. 55-60
6 p.
|
artikel
|
| 5 |
Calculation of the vertical electronic spectrum of the nitrogen molecule using the mrd-ci method
|
Shih, Shing-Kuo
|
|
1978
|
29 |
1-2 |
p. 241-252
12 p.
|
artikel
|
| 6 |
Calculation of tunnelling and over-barrier decay rates by a generalised method of beats
|
Cribb, Peter H.
|
|
1978
|
29 |
1-2 |
p. 31-41
11 p.
|
artikel
|
| 7 |
Differential scattering cross sections for collisions of alkali ions and atoms. III. Li+ + Na and Na+ + Li
|
Wijnaendts van Resandt, R.W.
|
|
1978
|
29 |
1-2 |
p. 151-161
11 p.
|
artikel
|
| 8 |
ESR and ODMR of triplet excitons in 1,2,4,5-tetrachlorobenzene crystals
|
Zieger, J.
|
|
1978
|
29 |
1-2 |
p. 209-217
9 p.
|
artikel
|
| 9 |
Generalized molecular orbital (GMO) theories of organic reaction mechanisms. Orbital symmetry, orbital stability and orbital pairing rules
|
Yamaguchi, Kizashi
|
|
1978
|
29 |
1-2 |
p. 117-139
23 p.
|
artikel
|
| 10 |
Lattice dynamics of molecular crystals using atom—atom and multipole—multipole potentials
|
Neto, N.
|
|
1978
|
29 |
1-2 |
p. 167-179
13 p.
|
artikel
|
| 11 |
Photofragmentation of H3 +
|
Kulander, Kenneth C.
|
|
1978
|
29 |
1-2 |
p. 141-150
10 p.
|
artikel
|
| 12 |
Pseudo-potential calculations on O, S, Ni, H2S and H2O. Applications of a comparatively simple parameter fitting scheme
|
Wahlgren, Ulf
|
|
1978
|
29 |
1-2 |
p. 231-240
10 p.
|
artikel
|
| 13 |
Rotational energy transfer (theory). II. HCl + He, Ar
|
Polanyi, J.C.
|
|
1978
|
29 |
1-2 |
p. 9-29
21 p.
|
artikel
|
| 14 |
Rotational structure in non-radiative rates: naphthalene
|
Howard E.W. Schlag, W.E.
|
|
1978
|
29 |
1-2 |
p. 1-8
8 p.
|
artikel
|
| 15 |
Source modulation in saturation transfer EPR spectroscopy: sensitivity of signals to molecular reorientation
|
Balasurbramanian, K.
|
|
1978
|
29 |
1-2 |
p. 163-166
4 p.
|
artikel
|
| 16 |
The generalized SCF transition operator
|
Firsht, D.
|
|
1978
|
29 |
1-2 |
p. 67-76
10 p.
|
artikel
|
| 17 |
Theory of unimolecular reactions in one dimension
|
Cribb, Peter H.
|
|
1978
|
29 |
1-2 |
p. 43-54
12 p.
|
artikel
|
| 18 |
The use of global wavefunctions in scattering theory
|
Rabitz, Herschel
|
|
1978
|
29 |
1-2 |
p. 61-66
6 p.
|
artikel
|
| 19 |
Transanular interaction in [2.2]phanes: [2.2](4,4′)Diphenylophane and [2.2](2,7) fluorenophane
|
Schweitzer, D.
|
|
1978
|
29 |
1-2 |
p. 181-185
5 p.
|
artikel
|
| 20 |
Transanular interactions in [2.2]phanes—relation between spectroscopic properties and structural parameters of [2.2]phanes
|
Colpa, J.P.
|
|
1978
|
29 |
1-2 |
p. 187-199
13 p.
|
artikel
|
| 21 |
Variational-lagrangian thermodynamics of evolution of collective chemical systems
|
Biot, M.A.
|
|
1978
|
29 |
1-2 |
p. 97-115
19 p.
|
artikel
|
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