Schwerdtfeger, Peter.
![Sudoc [ABES], France](/viaf/images/flags/SUDOC.png "Sudoc [ABES], France")
Peter Schwerdtfeger German chemist (b. 1955)
VIAF ID: 12600806 (Personal)
Permalink: http://viaf.org/viaf/12600806
Preferred Forms
-
100 0 _
‡a
Peter Schwerdtfeger
‡c
German chemist (b. 1955)
-
200 _ |
‡a
Schwerdtfeger
‡b
Peter
-
100 1 _
‡a
Schwerdtfeger, Peter
-
100 1 _
‡a
Schwerdtfeger, Peter
-
100 1 _ ‡a Schwerdtfeger, Peter
-
100 1 _
‡a
Schwerdtfeger, Peter
-
100 1 _
‡a
Schwerdtfeger, Peter
-
100 1 _ ‡a Schwerdtfeger, Peter
-
100 1 _
‡a
Schwerdtfeger, Peter
-
100 1 _ ‡a Schwerdtfeger, Peter
-
100 1 _ ‡a Schwerdtfeger, Peter.
4xx's: Alternate Name Forms (12)
5xx's: Related Names (1)
Works
| Title | Sources |
|---|---|
| Alpha-CrCl2 under pressure: prediction of a metallic phase transition. |
|
| Atomic domain magnetic nanoalloys: interplay between molecular structure and temperature dependent magnetic and dielectric properties in manganese doped tin clusters |
|
| Azolylpentazoles as high-energy materials: a computational study |
|
| Biomolecular Homochirality and Electroweak Interactions. I. The Yamagata Hypothesis |
|
| Breakdown of the pseudopotential approximation for magnetizabilities and electric multipole moments: test calculations for Au, AuF, and Sn(n) cluster (n ≤ 20). |
|
| Caesium chemistry: Beyond state I. |
|
| Chasing the agostic interaction in ligand assisted cyclometallation reactions of palladium(ii). |
|
| The chemistry of the superheavy elements. II. The stability of high oxidation states in group 11 elements: Relativistic coupled cluster calculations for the di-, tetra- and hexafluoro metallates of Cu, Ag, Au, and element 111 |
|
| Chiral oxorhenium(V) complexes as candidates for the experimental observation of molecular parity violation: a structural, synthetic and theoretical study |
|
| Clinical predictors for germline mutations in head and neck paraganglioma patients: cost reduction strategy in genetic diagnostic process as fall-out |
|
| Communication: Ab initio Joule-Thomson inversion data for argon |
|
| Comparison of ab initio and density functional calculations of electric field gradients: The 57Fe nuclear quadrupole moment from Mössbauer data |
|
| A comparison of metallophilic interactions in group 11[X–M–PH3]n (n=2–3) complex halides (M=Cu, Ag, Au; X=Cl, Br, I) from density functional theory |
|
| Comprehensive theoretical study of all 1812 C60 isomers |
|
| Copernicium: A Relativistic Noble Liquid |
|
| Coulomb-stable triply charged diatomic:HeY3+ |
|
| Cover Picture: Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes (Chem. Eur. J. 26/2016) |
|
| Electronic properties for small tin clusters Sn(n) (n < or = 20) from density functional theory and the convergence toward the solid state. |
|
| Evidence for Low-Temperature Melting of Mercury owing to Relativity |
|
| Functionalized graphene as a gatekeeper for chiral molecules: an alternative concept for chiral separation. |
|
| Gold dichloride and gold dibromide with gold atoms in three different oxidation states. |
|
| Gold Goes Nano—From Small Clusters to Low‐Dimensional Assemblies |
|
| Ground State Electron Configuration of Element 111 |
|
| Helium Tunneling through Nitrogen-Functionalized Graphene Pores: Pressure- and Temperature-Driven Approaches to Isotope Separation |
|
| A Hundred-Year-Old Experiment Re-evaluated: Accurate Ab Initio Monte Carlo Simulations of the Melting of Radon |
|
| Influence of Relativistic Effects on Bonding Modes in M(II) Dinuclear Complexes (M = Au, Ag, and Cu). |
|
| Is Eka-Mercury (Element 112) a Group 12 Metal? |
|
| MCSCF reaction-path energetics and thermal rate-constants for the reaction of3NH with H2 |
|
| The measurement of heat flow in the ground and the theory of heat flux meters |
|
| Melting at high pressure: can first-principles computational chemistry challenge diamond-anvil cell experiments? |
|
| Melting of "non-magic" argon clusters and extrapolation to the bulk limit |
|
| Meteorological measurements relevant in planning urban environments, 1972. |
|
| The molecular structure of different species of cuprous chloride from gas-phase electron diffraction and quantum chemical calculations. |
|
| Nanoporous Graphene Membranes for Efficient 3He/4He Separation |
|
| New complexity for aromatic ring agostic interactions |
|
| Novel hollow all-carbon structures |
|
| NWHClI: a small and compact chiral molecule with large parity-violation effects in the vibrational spectrum |
|
| Oganesson Is a Semiconductor: On the Relativistic Band-Gap Narrowing in the Heaviest Noble-Gas Solids |
|
| Parity Non-Conservation and NMR Observables within the 4-Component Relativistic Framework |
|
| Physical principles of micro-meteorological measurements |
|
| Pressure dependent stability and structure of carbon dioxide--a density functional study including long-range corrections |
|
| Pseudopotentiale zur Untersuchung relativistischer Effekte |
|
| Quantum Electrodynamic Corrections in Quantum Chemistry. |
|
| Reaction of Iodoform and Isopropyl Grignard Reagent Revisited |
|
| Recent experimental and theoretical developments towards the observation of parity violation (PV) effects in molecules by spectroscopy |
|
| Relativistic and Solvation Effects on the Stability of Gold(III) Halides in Aqueous Solution. |
|
| Relativistic electronic structure theory |
|
| The search for the species with the highest coordination number. |
|
| Sensitivity of the thermal and acoustic virial coefficients of argon to the argon interaction potential |
|
| Solid Oganesson via a Many-Body Interaction Expansion Based on Relativistic Coupled-Cluster Theory and from Plane-Wave Relativistic Density Functional Theory |
|
| Solid state density functional calculations for the group 11 monohalides |
|
| Southern ocean studies relating to icebergs |
|
| Spin-orbit effects in structural and electronic properties for the solid state of the group-14 elements from carbon to superheavy element 114 |
|
| Stability of gas-phase tartaric acid anions investigated by quantum chemistry, mass spectrometry, and infrared spectroscopy |
|
| Stability of the gold(i)-phosphine bond. A comparison with other group 11 elements |
|
| The static electric dipole polarizability of Rb+ |
|
| Strong enhancement of parity violation effects in chiral uranium compounds |
|
| Structure and electric properties of Sn(N) clusters (N = 6-20) from combined electric deflection experiments and quantum theoretical studies |
|
| Structure and properties of the nonface-spiral fullerenes T-C₃₈₀, D₃-C₃₈₄, D₃-C₄₄₀, and D₃-C₆₇₂ and their halma and leapfrog transforms |
|
| Structures, inversion barriers, and parity violation effects in chiral SeOXY molecules (X,Y = H, F, Cl, Br, or I). |
|
| A systematic search for minimum structures of small gold clusters Au(n) (n=2-20) and their electronic properties |
|
| Theoretical Investigations into Transition Metal−Group 13 Element Bonding: Comparison between Ruthenium Porphyrin and Ruthenium Carbonyl Diyl Compounds |
|
| Tipping the Balance between Ligand and Metal Protonation due to Relativistic Effects: Unusually High Proton Affinity in Gold(I) Pincer Complexes. |
|
| The topology of fullerenes |
|
| Towards J/mol Accuracy for the Cohesive Energy of Solid Argon |
|
| Up to fourth virial coefficients from simple and efficient internal-coordinate sampling: application to neon |
|
| Vibrational analyses for CHFClBr and CDFClBr based on high level ab initio calculations |
|
| The vibrational spectrum of camphor from ab initio and density functional theory and parity violation in the C–C*–CO bending mode |
|
| Xenon Suboxides Stable under Pressure |
|
