| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Book Reviews
|
Magdolna Hargittai
|
|
2003
|
14 |
4 |
p. 423-425
3 p.
|
artikel
|
| 2 |
Book Reviews
|
Hargittai, Magdolna
|
|
2003
|
14 |
4 |
p. 423-425
|
artikel
|
| 3 |
Determination by the EPR Radical Equilibration Technique of the OH Bond Dissociation Enthalpy in 3,5-Dimethylphenol
|
Marco Lucarini
|
|
2003
|
14 |
4 |
p. 399-401
3 p.
|
artikel
|
| 4 |
Determination by the EPR Radical Equilibration Technique of the O–H Bond Dissociation Enthalpy in 3,5-Dimethylphenol
|
Lucarini, Marco
|
|
2003
|
14 |
4 |
p. 399-401
|
artikel
|
| 5 |
ETC and Thermal Ligand Substitution in PhCCo3{CO}9 with 2,3-Bis{diphenylphosphino}-N-phenylmaleimide{bppm}. X-Ray Diffraction Structure of Co3{CO}6μ2,η2, η1-C{Ph}\fppt\hskip-165pt{C{\sbond}C(PPh$_{2}$)C(O)NPhC}{O}{μ2-PPh2}
|
William H. Watson
|
|
2003
|
14 |
4 |
p. 369-375
7 p.
|
artikel
|
| 6 |
ETC and Thermal Ligand Substitution in PhCCo3(CO)9 with 2,3-Bis(diphenylphosphino)-N-phenylmaleimide(bppm). X-Ray Diffraction Structure of Co3(CO)6[μ2,η2, η1-C(Ph)$$$$(O)](μ2-PPh2)
|
Watson, William H.
|
|
2003
|
14 |
4 |
p. 369-375
|
artikel
|
| 7 |
Extended NMR Study of Spin-Crossover Compounds Fe{1-alkyl-1H-tetrazole}6{BF4}2 and Their ZnII Analogs
|
T. Marek
|
|
2003
|
14 |
4 |
p. 349-368
20 p.
|
artikel
|
| 8 |
Extended NMR Study of Spin-Crossover Compounds [Fe(1-alkyl-1H-tetrazole)6](BF4)2 and Their ZnII Analogs
|
Marek, T.
|
|
2003
|
14 |
4 |
p. 349-368
|
artikel
|
| 9 |
GIAO Calculations of Chemical Shifts in Heterocyclic Compounds
|
Ibon Alkorta
|
|
2003
|
14 |
4 |
p. 377-389
13 p.
|
artikel
|
| 10 |
GIAO Calculations of Chemical Shifts in Heterocyclic Compounds
|
Alkorta, Ibon
|
|
2003
|
14 |
4 |
p. 377-389
|
artikel
|
| 11 |
Interplay of Thermochemistry and Structural Chemistry, the Journal and the Discipline, Part 2 Volume 12, 2001
|
Joel F. Liebman
|
|
2003
|
14 |
4 |
p. 403-415
13 p.
|
artikel
|
| 12 |
Interplay of Thermochemistry and Structural Chemistry, the Journal and the Discipline, Part 2: Volume 12, 2001
|
Liebman, Joel F.
|
|
2003
|
14 |
4 |
p. 403-415
|
artikel
|
| 13 |
Paradigms and Paradoxes Accidental Degeneracies, II Suppose the 3p and 3d Orbitals Were Closer in Energy. How Would Biochemistry Be Different
|
H. Mark Perks
|
|
2003
|
14 |
4 |
p. 421-422
2 p.
|
artikel
|
| 14 |
Paradigms and Paradoxes: Accidental Degeneracies, II: Suppose the 3p and 3d Orbitals Were Closer in Energy. How Would Biochemistry Be Different?
|
Perks, H. Mark
|
|
2003
|
14 |
4 |
p. 421-422
|
artikel
|
| 15 |
Paradigms and Paradoxes Accidental Degeneracies, I Suppose the 2s and 2p Orbitals Were Closer in Energy. How Would Organic Chemistry Be Different
|
H. Mark Perks
|
|
2003
|
14 |
4 |
p. 417-419
3 p.
|
artikel
|
| 16 |
Paradigms and Paradoxes: Accidental Degeneracies, I: Suppose the 2s and 2p Orbitals Were Closer in Energy. How Would Organic Chemistry Be Different?
|
Perks, H. Mark
|
|
2003
|
14 |
4 |
p. 417-419
|
artikel
|
| 17 |
Predictive Abilities of Scaled Quantum Mechanical Molecular Force Fields Application to 1,3-Butadiene
|
Yurii N. Panchenko
|
|
2003
|
14 |
4 |
p. 337-348
12 p.
|
artikel
|
| 18 |
Predictive Abilities of Scaled Quantum Mechanical Molecular Force Fields: Application to 1,3-Butadiene
|
Panchenko, Yurii N.
|
|
2003
|
14 |
4 |
p. 337-348
|
artikel
|
| 19 |
The Molecular Structure and NMR Properties of P-Phosphinoylmethyl Aminophosphonium Salts
|
Carmen López-Leonardo
|
|
2003
|
14 |
4 |
p. 391-397
7 p.
|
artikel
|
| 20 |
The Molecular Structure and NMR Properties of P-Phosphinoylmethyl Aminophosphonium Salts
|
López-Leonardo, Carmen
|
|
2003
|
14 |
4 |
p. 391-397
|
artikel
|
| 21 |
Theoretical Investigation of the C2H2B2 Potential Energy Surface
|
Hanying Xu
|
|
2003
|
14 |
4 |
p. 325-335
11 p.
|
artikel
|
| 22 |
Theoretical Investigation of the C2H2B2 Potential Energy Surface
|
Xu, Hanying
|
|
2003
|
14 |
4 |
p. 325-335
|
artikel
|
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