| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio configuration interaction study on electronically excited 4-dimethylamino-4′-cyanostilbene
|
Amatatsu, Yoshiaki
|
|
2000
|
103 |
6 |
p. 445-450
|
artikel
|
| 2 |
Computation of the influence of chemical substitution on the pKa of pyridine using semiempirical and ab initio methods
|
Chen, I-Jen
|
|
2000
|
103 |
6 |
p. 483-494
|
artikel
|
| 3 |
Energetics, structures, bonding, and kinetics of the HSCl–HClS system
|
Ornellas, Fernando R.
|
|
2000
|
103 |
6 |
p. 469-476
|
artikel
|
| 4 |
Estimating bounds on the highest and lowest eigenvalues of any matrix
|
Iyengar, Srinivasan S.
|
|
2000
|
103 |
6 |
p. 507-517
|
artikel
|
| 5 |
Hydride-transfer transition structure as a possible unifying redox step for decscribing the branched mechanism of glutathione reductase. Molecular-electronic antecedents
|
Iribarne, F.
|
|
2000
|
103 |
6 |
p. 451-462
|
artikel
|
| 6 |
Improved generator coordinate Hartree–Fock method for molecular systems: application to H2, Li2 and LiH
|
Jorge, F. E.
|
|
2000
|
103 |
6 |
p. 477-482
|
artikel
|
| 7 |
Orthogonalization corrections for semiempirical methods
|
Weber, Wolfgang
|
|
2000
|
103 |
6 |
p. 495-506
|
artikel
|
| 8 |
Transport properties of boron and aluminum
|
Levin, Eugene
|
|
2000
|
103 |
6 |
p. 518-523
|
artikel
|
| 9 |
Unified analytical treatment of one-electron two-center integrals with noninteger n Slater-type orbitals
|
Mekelleche, Sidi Mohamed
|
|
2000
|
103 |
6 |
p. 463-468
|
artikel
|
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