| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio calculations of potential energy surfaces in the complex plane. II. Comparison with different methods of analytic continuation
|
George, Thomas F.
|
|
1973
|
2 |
1 |
p. 129-136
8 p.
|
artikel
|
| 2 |
An electron-tunnelling model for recombination of aromatic hydrocarbon radical ions in non-polar solvents
|
Brocklehurst, B.
|
|
1973
|
2 |
1 |
p. 6-18
13 p.
|
artikel
|
| 3 |
An exactly soluble kinetic equation for a chemical reaction: Evaluation of several approximation schemes
|
Simons, Jack
|
|
1973
|
2 |
1 |
p. 27-40
14 p.
|
artikel
|
| 4 |
Chemi-ionization in alkali—heteronuclear halogen collisions: Role of excited molecular ion states
|
Auerbach, D.J.
|
|
1973
|
2 |
1 |
p. 107-118
12 p.
|
artikel
|
| 5 |
Glory structure in the anisotropy of the total collision cross section
|
Schwartz, H.L.
|
|
1973
|
2 |
1 |
p. 1-05
5 p.
|
artikel
|
| 6 |
Influence of triplet—triplet absorption processes on the delayed fluorescence emission of polyriboadenylic acid
|
Bazin, M.
|
|
1973
|
2 |
1 |
p. 119-128
10 p.
|
artikel
|
| 7 |
Long-range interaction energy of two- and four-electron atoms
|
Arrighini, G.P.
|
|
1973
|
2 |
1 |
p. 85-94
10 p.
|
artikel
|
| 8 |
Nuclear magnetic shielding anisotropies from proton multiple pulse spectra
|
Haeberlen, U.
|
|
1973
|
2 |
1 |
p. 76-84
9 p.
|
artikel
|
| 9 |
Self-consistent molecular Hartree—Fock—Slater calculations II. The effect of exchange scaling in some small molecules
|
Baerends, E.J.
|
|
1973
|
2 |
1 |
p. 52-59
8 p.
|
artikel
|
| 10 |
Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure
|
Baerends, E.J.
|
|
1973
|
2 |
1 |
p. 41-51
11 p.
|
artikel
|
| 11 |
Stark effects on the lowest 1B1g(nπ*) state of p-benzoquinone
|
Veenvliet, Hendrik
|
|
1973
|
2 |
1 |
p. 69-75
7 p.
|
artikel
|
| 12 |
The effect of methyl substitution on the electronic structure and spectra of benzyl-type radicals
|
Branciard-Larcher, C.
|
|
1973
|
2 |
1 |
p. 95-106
12 p.
|
artikel
|
| 13 |
Valence-bond calculation of the symmetric dissociation of BeH2
|
Gallup, G.A.
|
|
1973
|
2 |
1 |
p. 19-26
8 p.
|
artikel
|
| 14 |
Vibronic intensity borrowing and the isotope dependence of vibronic structure
|
Orr, G.
|
|
1973
|
2 |
1 |
p. 60-68
9 p.
|
artikel
|
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