| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
AB initio studies of hydrogen exchange and abstraction in the H + CH4 system
|
Ehrenson, S.
|
|
1972
|
13 |
1 |
p. 24-29
6 p.
|
artikel
|
| 2 |
A Comparison of vibrational transition probabilities for penning ionization and photoionization of no to the X1σ+ state of no+
|
Brion, C.E.
|
|
1972
|
13 |
1 |
p. 79-81
3 p.
|
artikel
|
| 3 |
A consideration of the ruby laser-induced decomposition of azoethane
|
Rousseau, D.L.
|
|
1972
|
13 |
1 |
p. 45-48
4 p.
|
artikel
|
| 4 |
An alternative procedure for setting up fock matrices from randomly ordered lists of electron interaction integrals
|
Duke, A.J.
|
|
1972
|
13 |
1 |
p. 76-78
3 p.
|
artikel
|
| 5 |
Comparison of boundary-value and initial-value methods for the accurate quantum-mechanical solution of the collinear reactive scattering problem
|
Diestler, D.J.
|
|
1972
|
13 |
1 |
p. 1-5
5 p.
|
artikel
|
| 6 |
Direct measurement of the relaxation rate of the HCl molecule, excited to the vibrational state ν″ = 3 by laser radiation
|
Ambartzumian, R.V.
|
|
1972
|
13 |
1 |
p. 49-50
2 p.
|
artikel
|
| 7 |
Enclathration in D2O as a method of magnetic isolation
|
Garg, S.K.
|
|
1972
|
13 |
1 |
p. 73-75
3 p.
|
artikel
|
| 8 |
Extremely large quadrupole splitting in the Mössbauer spectrum of the eight-coordinated complex tetrakis-(1,8-naphthyridine) iron(II) perchlorate
|
König, E.
|
|
1972
|
13 |
1 |
p. 70-72
3 p.
|
artikel
|
| 9 |
Generalized valence bond wavefunctions for the low lying states of methylene
|
Hay, P.J.
|
|
1972
|
13 |
1 |
p. 30-35
6 p.
|
artikel
|
| 10 |
Intersystem crossing in 9-carbonyl derivatives of anthracene
|
Matsumoto, T.
|
|
1972
|
13 |
1 |
p. 13-15
3 p.
|
artikel
|
| 11 |
Lower and upper bounds to energies of radial lithium
|
Fox, D.W.
|
|
1972
|
13 |
1 |
p. 85-87
3 p.
|
artikel
|
| 12 |
Molecular polarizability as a basis for energy partitioning estimates in ordinary radiolysis
|
Lucas, L.L.
|
|
1972
|
13 |
1 |
p. 65-69
5 p.
|
artikel
|
| 13 |
Optical properties of chromate ion in potassium sulphate crystals
|
Radhakrishna, S.
|
|
1972
|
13 |
1 |
p. 62-64
3 p.
|
artikel
|
| 14 |
Orbital energies and Koopmans' theorem in open-shell Hartree-Fock theory
|
Dodds, J.L.
|
|
1972
|
13 |
1 |
p. 9-12
4 p.
|
artikel
|
| 15 |
Solubility of gases in water
|
Jhon, M.S.
|
|
1972
|
13 |
1 |
p. 36-39
4 p.
|
artikel
|
| 16 |
The optical spectrum of α-Al2O3:Fe3+
|
Eigenmann, K.
|
|
1972
|
13 |
1 |
p. 54-57
4 p.
|
artikel
|
| 17 |
Total electron-impact excitation cross sections of helium
|
Brongersma, H.H.
|
|
1972
|
13 |
1 |
p. 16-19
4 p.
|
artikel
|
| 18 |
Triplet excitation of water and methanol by low-energy electron-impact spectroscopy
|
Knoop, F.W.E.
|
|
1972
|
13 |
1 |
p. 20-23
4 p.
|
artikel
|
| 19 |
Two photon photodetachment spectroscopy: The C− 2 2σ states
|
Lineberger, W.C.
|
|
1972
|
13 |
1 |
p. 40-44
5 p.
|
artikel
|
| 20 |
Valence states, redox reactions and biparticle formation of Fe and Ti doped sapphire
|
Eigenmann, K.
|
|
1972
|
13 |
1 |
p. 58-61
4 p.
|
artikel
|
| 21 |
Vibrational correction to the calculation of the Compton profile of H2
|
Ulsh, R.C.
|
|
1972
|
13 |
1 |
p. 6-8
3 p.
|
artikel
|
| 22 |
Vibrational structure in electron scattering by O2
|
Gray, R.L.
|
|
1972
|
13 |
1 |
p. 51-53
3 p.
|
artikel
|
| 23 |
Virtual orbitals in SCF theory. III: Perturbational treatment
|
Arnau, C.
|
|
1972
|
13 |
1 |
p. 82-84
3 p.
|
artikel
|
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