مقاله‌های دارای تعهدات انتشار عمومی - Peter Schwerdtfegerبیشتر بدانید
جای دیگری دردسترس نیست: ۱۳
Chemical bonding and bonding models of main-group compounds
L Zhao, S Pan, N Holzmann, P Schwerdtfeger, G Frenking
Chemical reviews 119 (14), 8781-8845, 2019
تعهدات: National Natural Science Foundation of China, German Research Foundation
Dative and electron‐sharing bonding in transition metal compounds
P Jerabek, P Schwerdtfeger, G Frenking
Journal of Computational Chemistry 40 (1), 247-264, 2019
تعهدات: German Research Foundation
Structure and Electric Properties of SnN Clusters (N = 6−20) from Combined Electric Deflection Experiments and Quantum Theoretical Studies
S Schäfer, B Assadollahzadeh, M Mehring, P Schwerdtfeger, ...
The Journal of Physical Chemistry A 112 (48), 12312-12319, 2008
تعهدات: German Research Foundation
Comprehensive theoretical study of all 1812 C 60 isomers
R Sure, A Hansen, P Schwerdtfeger, S Grimme
Physical Chemistry Chemical Physics 19 (22), 14296-14305, 2017
تعهدات: German Research Foundation
Electronic properties for small tin clusters Snn (n ≤ 20) from density functional theory and the convergence toward the solid state
B Assadollahzadeh, S Schaefer, P Schwerdtfeger
Journal of computational chemistry 31 (5), 929-937, 2010
تعهدات: German Research Foundation
Vibrational analyses for CHFClBr and CDFClBr based on high level ab initio calculations
G Rauhut, V Barone, P Schwerdtfeger
The Journal of chemical physics 125 (5), 2006
تعهدات: German Research Foundation
The performance of density functional and wavefunction‐based methods for 2D and 3D structures of Au10
DA Götz, R Schäfer, P Schwerdtfeger
Journal of Computational Chemistry 34 (23), 1975-1981, 2013
تعهدات: German Research Foundation
Metal Atom Dynamics in Superbulky Metallocenes: A Comparison of (CpBIG)2Sn and (CpBIG)2Eu
S Harder, D Naglav, P Schwerdtfeger, I Nowik, RH Herber
Inorganic Chemistry 53 (4), 2188-2194, 2014
تعهدات: German Research Foundation
Parity-violation effects in the vibrational spectra of CHFClBr and CDFClBr
G Rauhut, P Schwerdtfeger
Physical Review A 103 (4), 042819, 2021
تعهدات: German Research Foundation
The predicted spectrum and singlet–triplet interaction of the hypermetallic molecule SrOSr
B Ostojic, P Jensen, P Schwerdtfeger, PR Bunker
The Journal of Physical Chemistry A 117 (39), 9370-9379, 2013
تعهدات: German Research Foundation
Large vibrationally induced parity violation effects in CHDBrI+
Y Shagam, A Landau, S Faraji, P Schwerdtfeger, A Borschevsky, ...
Chemical Communications 59 (98), 14579-14582, 2023
تعهدات: Netherlands Organisation for Scientific Research
Light-driven reduction of CO 2: thermodynamics and kinetics of hydride transfer reactions in benzimidazoline derivatives
BD Ostojić, B Stanković, DS Đorđević, P Schwerdtfeger
Physical Chemistry Chemical Physics 24 (34), 20357-20370, 2022
تعهدات: Ministry of Education, Science and Technological Development of the Republic …
A detailed analysis of the spin-crossover reaction of H2S binding to heme and the six-coordinated FeP (Im)-HS− porphyrin complex
BD Ostojić, P Schwerdtfeger, A Nakayama, J Hasegawa, DS Đorđević
Journal of Inorganic Biochemistry 206, 111049, 2020
تعهدات: Ministry of Education, Science and Technological Development of the Republic …
جای دیگری دردسترس است: ۴۰
Colloquium: Superheavy elements: Oganesson and beyond
SA Giuliani, Z Matheson, W Nazarewicz, E Olsen, PG Reinhard, ...
Reviews of Modern Physics 91 (1), 011001, 2019
تعهدات: US Department of Energy, Federal Ministry of Education and Research, Germany
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
AM Teale, T Helgaker, A Savin, C Adamo, B Aradi, AV Arbuznikov, ...
Physical chemistry chemical physics 24 (47), 28700-28781, 2022
تعهدات: US National Science Foundation, US Department of Energy, US National …
Electron and nucleon localization functions of oganesson: approaching the thomas-fermi limit
P Jerabek, B Schuetrumpf, P Schwerdtfeger, W Nazarewicz
Physical Review Letters 120 (5), 053001, 2018
تعهدات: US Department of Energy
Resolving the optical spectrum of water: Coordination and electrostatic effects
A Hermann, WG Schmidt, P Schwerdtfeger
Physical review letters 100 (20), 207403, 2008
تعهدات: German Research Foundation
Relativistic and electron correlation effects in static dipole polarizabilities for the group-14 elements from carbon to element : Theory and experiment
C Thierfelder, B Assadollahzadeh, P Schwerdtfeger, S Schäfer, R Schäfer
Physical Review A—Atomic, Molecular, and Optical Physics 78 (5), 052506, 2008
تعهدات: German Research Foundation
Polarizabilities of Ba and : Comparison of molecular beam experiments with relativistic quantum chemistry
S Schäfer, M Mehring, R Schäfer, P Schwerdtfeger
Physical Review A—Atomic, Molecular, and Optical Physics 76 (5), 052515, 2007
تعهدات: German Research Foundation
Xenon suboxides stable under pressure
A Hermann, P Schwerdtfeger
The Journal of Physical Chemistry Letters 5 (24), 4336-4342, 2014
تعهدات: UK Engineering and Physical Sciences Research Council
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