| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio classical trajectory study of H2CO→H2+CO dissociation
|
Chen, Wei
|
|
1994
|
228 |
4-5 |
p. 436-442
|
artikel
|
| 2 |
A first principles molecular dynamics study of the fullerene derivative C119
|
Adams, Gary B.
|
|
1994
|
228 |
4-5 |
p. 485-489
|
artikel
|
| 3 |
AM1 computed relative equilibrium populations of the ( 5 6 ) and ( 5 6 ) methanobuckminsterfullerenes C61H2
|
Slanina, Zdeněk
|
|
1994
|
228 |
4-5 |
p. 490-494
|
artikel
|
| 4 |
Basic principles of ZEKE spectroscopy. Optimized resolution and accurate ionization energy
|
Lindner, Reiner
|
|
1994
|
228 |
4-5 |
p. 417-425
|
artikel
|
| 5 |
Bimolecular chemical reactions in shear flow
|
Khitrin, A.K.
|
|
1994
|
228 |
4-5 |
p. 341-345
|
artikel
|
| 6 |
Comparison of a viscoelastic theory of solvation dynamics to time-resolved experiments in a nonpolar solution
|
Berg, Mark
|
|
1994
|
228 |
4-5 |
p. 317-322
|
artikel
|
| 7 |
Direct and complex-forming collisions in a collinear model for the barrierless proton transfer reaction CH3OH + −OCH3 → CH3O− + HOCH3
|
Hinde, Robert J.
|
|
1994
|
228 |
4-5 |
p. 333-340
|
artikel
|
| 8 |
Electron correlation effects in the cohesive properties of ice
|
Suhai, Sándor
|
|
1994
|
228 |
4-5 |
p. 471-477
|
artikel
|
| 9 |
Electronic states of PF2 and PF+ 2
|
Latifzadeh, Lida
|
|
1994
|
228 |
4-5 |
p. 463-470
|
artikel
|
| 10 |
Emission spectra of 4-methyl-2,6-diacetylphenol in 3-methylpentane at room temperature and 77 K
|
Mitra, Sivaprasad
|
|
1994
|
228 |
4-5 |
p. 393-397
|
artikel
|
| 11 |
Extended basis set calculations of the interaction energy and properties of the ammonia dimer
|
Cybulski, Słwomir M.
|
|
1994
|
228 |
4-5 |
p. 451-457
|
artikel
|
| 12 |
Femtosecond pH jump: dynamics of acid—base reactions in solvent cages
|
Kim, Sang Kyu
|
|
1994
|
228 |
4-5 |
p. 369-378
|
artikel
|
| 13 |
Fullerene isomers of C60. Kekulé counts versus stability
|
Austin, S.J.
|
|
1994
|
228 |
4-5 |
p. 478-484
|
artikel
|
| 14 |
Interference control of photodissociation branching ratios. Two-color frequency tuning of intense laser fields
|
Chen, Zhidang
|
|
1994
|
228 |
4-5 |
p. 289-294
|
artikel
|
| 15 |
Ionization in collisions between excited sodium dimers and atoms
|
Klavins, J.
|
|
1994
|
228 |
4-5 |
p. 346-350
|
artikel
|
| 16 |
Magnetic field and magnetic isotope effects on the recombination kinetics of chain-linked ketyl-phenoxyl triplet radical pairs
|
Levin, Peter P.
|
|
1994
|
228 |
4-5 |
p. 357-362
|
artikel
|
| 17 |
Molecular mechanics of toroidal carbon molecules
|
Borštnik, B.
|
|
1994
|
228 |
4-5 |
p. 312-316
|
artikel
|
| 18 |
Nature of photoexcitations in poly (paraphenylene vinylene) and its oligomers
|
Shuai, Z.
|
|
1994
|
228 |
4-5 |
p. 301-306
|
artikel
|
| 19 |
Observation of time- and angle-resolved photoelectron flux from an optically prepared state of a molecule. Hyperfine depolarization in NO (A 2Σ+)
|
Reid, Katharine L.
|
|
1994
|
228 |
4-5 |
p. 351-356
|
artikel
|
| 20 |
Off-diagonal disorder model for exciton polaritons in layered media. Disorder-induced origin of radiative widths
|
Citrin, D.S.
|
|
1994
|
228 |
4-5 |
p. 307-311
|
artikel
|
| 21 |
Photoinduced cooling of Eu3+ aqueous solution probed by the photothermal methods
|
Terazima, Masahide
|
|
1994
|
228 |
4-5 |
p. 398-402
|
artikel
|
| 22 |
Pressure broadening of a sub-mm transition of NO using tunable far-infrared spectroscopy (Chem. Phys. Letters 221 (1994) 289)
|
Bruget, D.N.
|
|
1994
|
228 |
4-5 |
p. 500
|
artikel
|
| 23 |
Promoting effect of coadsorbed CO on the decomposition of saturated hydrocarbons on Ni(755)
|
Orita, Hideo
|
|
1994
|
228 |
4-5 |
p. 385-389
|
artikel
|
| 24 |
Quantum mechanical calculations of collision-induced dissociation for atom—diatom reactive systems: on the scattering boundary condition
|
Sakimoto, Kazuhiro
|
|
1994
|
228 |
4-5 |
p. 323-328
|
artikel
|
| 25 |
Rotational excitation as a probe of photochemistry in (HI) n clusters
|
Burnett, Joseph W.
|
|
1994
|
228 |
4-5 |
p. 403-409
|
artikel
|
| 26 |
State-selected photodissociation of D2O
|
Cohen, Y.
|
|
1994
|
228 |
4-5 |
p. 426-430
|
artikel
|
| 27 |
The binding energy of Ni+·CO2
|
Asher, R.L.
|
|
1994
|
228 |
4-5 |
p. 390-392
|
artikel
|
| 28 |
The discontinuities of state-average MCSCF potential surfaces
|
Zaitsevskii, Andréi
|
|
1994
|
228 |
4-5 |
p. 458-462
|
artikel
|
| 29 |
The D→X transition in 136Xe19F
|
Johnson, Katherine
|
|
1994
|
228 |
4-5 |
p. 363-368
|
artikel
|
| 30 |
Theoretical study of direct and water-assisted isomerization of formaldehyde radical cation. A comparison between density functional and post-Hartree—Fock approaches (Chem. Phys. Letters 224 (1994) 432)
|
Barone, V.
|
|
1994
|
228 |
4-5 |
p. 499
|
artikel
|
| 31 |
The second refractivity virial coefficient of the inert gases, CH4, and SF6
|
Meinander, N.
|
|
1994
|
228 |
4-5 |
p. 295-300
|
artikel
|
| 32 |
The stabilization energies of polyenyl radicals
|
Luo, Yu-Ran
|
|
1994
|
228 |
4-5 |
p. 329-332
|
artikel
|
| 33 |
The tunneling frequencies of CH4 adsorbed on NaCl(100) and LiF(100)
|
Smith, David
|
|
1994
|
228 |
4-5 |
p. 379-384
|
artikel
|
| 34 |
Transition dipole moments, transition probabilities, and radiative lifetimes for NH by ab initio effective valence shell Hamiltonian
|
Seong, Jeonghee
|
|
1994
|
228 |
4-5 |
p. 443-450
|
artikel
|
| 35 |
Triplet energy level of β-carotene
|
Lambert, Chris
|
|
1994
|
228 |
4-5 |
p. 495-498
|
artikel
|
| 36 |
Ultraviolet photoelectron spectroscopy of complexes of bromine with n-donors in the vapor phase
|
Ananthavel, S.P.
|
|
1994
|
228 |
4-5 |
p. 431-435
|
artikel
|
| 37 |
Vibrational spectra and structure of the KO2 complex in solid argon. A far-infrared study
|
Tremblay, Benoît
|
|
1994
|
228 |
4-5 |
p. 410-416
|
artikel
|
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