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403 Publikationen

1997 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1897237
Gerdts, T, and Manthe, Uwe. “The resonance Raman spectrum of CH3I: An application of the MCTDH approach”. JOURNAL OF CHEMICAL PHYSICS 107.17 (1997): 6584-6593.
PUB | DOI | WoS
 
1997 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1627961
Schoeller, Wolfgang, and Schneider, R. “Donor complexes of silylene, germylene, and stannylene”. CHEMISCHE BERICHTE-RECUEIL 130.7 (1997): 1013-1020.
PUB | DOI | WoS
 
1997 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1627676
Canac, Y, Baceiredo, A, Schoeller, Wolfgang, Gigmes, D, and Bertrand, G. “A room temperature stable 1,3-diphosphaallyl radical”. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 119.32 (1997): 7579-7580.
PUB | DOI | WoS
 
1997 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1626692
Schrodel, HP, Noth, H, SchmidtAmelunxen, M, Schoeller, Wolfgang, and Schmidpeter, A. “An ylide-substituted tetraphosphene, cyclotetraphosphane, and bicyclotetraphosphane”. CHEMISCHE BERICHTE-RECUEIL 130.12 (1997): 1801-1805.
PUB | DOI | WoS
 
1997 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1626328
Strutwolf, J, and Schoeller, Wolfgang. “Digital simulation of potential step experiments using the extrapolation method”. ELECTROANALYSIS 9.18 (1997): 1403-1408.
PUB | DOI | WoS
 
1997 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1897240
Gerdts, T, and Manthe, Uwe. “A wave packet approach to the Liouville-von Neumann equation for dissipative systems”. JOURNAL OF CHEMICAL PHYSICS 106.8 (1997): 3017-3023.
PUB | DOI | WoS
 
1997 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1897243
Matzkies, F, and Manthe, Uwe. “A multi-configurational time-dependent Hartree approach to the direct calculation of thermal rate constants”. JOURNAL OF CHEMICAL PHYSICS 106.7 (1997): 2646-2653.
PUB | DOI | WoS
 
1997 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1627292
Andrae, Dirk. “Recursive evaluation of expectation values (r(k)) for arbitrary states of the relativistic one-electron atom”. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 30.20 (1997): 4435-4451.
PUB | DOI | WoS
 
1997 | Zeitschriftenaufsatz | Veröffentlicht | PUB-ID: 1637328
Andrae, Dirk, and Hinze, J. “Numerical electronic structure calculations for atoms .1. Generalized variable transformation and nonrelativistic calculations”. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 63.1 (1997): 65-91.
PUB | WoS
 
1996 | Konferenzbeitrag | Veröffentlicht | PUB-ID: 1638204
Schoeller, Wolfgang, Tubbesing, Ulrike, Begeman, C., and Strutwolf, J. “Cation and anion stabilities of low-coordinated π-bonded phosphorus systems. An ab initio quantum chemical investigation”. Phosphorus, Sulfur, and Silicon and the Related Elements. GORDON BREACH SCI PUBL LTD, 1996.Vol. 109. Phosphorus, Sulfur, and Silicon and the Related Elements. 101-104.
PUB | DOI | WoS
 

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