Jensen, Frank.
Jensen, Frank, 1961-....
Frank Jensen Danish chemist
Jensen, Frank f. 1961-10-19
VIAF ID: 166193793 (Personal)
Permalink: http://viaf.org/viaf/166193793
Preferred Forms
- 100 0 _ ‡a Frank Jensen ‡c Danish chemist
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- 100 1 _ ‡a Jensen, Frank
- 100 1 0 ‡a Jensen, Frank
- 100 1 _ ‡a Jensen, Frank
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- 100 1 _ ‡a Jensen, Frank
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- 100 1 _ ‡a Jensen, Frank ‡d 1961-
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- 100 1 _ ‡a Jensen, Frank, ‡d 1961-....
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4xx's: Alternate Name Forms (7)
5xx's: Related Names (2)
Works
Title | Sources |
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Accelerating Kohn-Sham response theory using density fitting and the auxiliary-density-matrix method | |
The accuracy of local MP2 methods for conformational energies | |
Agence Babel. | |
Anticancer thiopyrano[2,3-d][1,3]thiazol-2-ones with norbornane moiety. Synthesis, cytotoxicity, physico-chemical properties, and computational studies. | |
Atomic orbital basis sets | |
The Basis Set Convergence of Spin-Spin Coupling Constants Calculated by Density Functional Methods. | |
Basis Set Recommendations for DFT Calculations of Gas-Phase Optical Rotation at Different Wavelengths | |
Boligpolitik: København får mange almene boliger | |
Boligstørrelse: Vrøvl i Politiken om Socialdemokratiets boligpolitik | |
Børn og ældre i København skal ikke betale urimelig topskat | |
Byggeri: Kommunale investeringer er udvikling af velfærden | |
Chemistry of singlet oxygen--48. Isolation and structure of the primary product of photooxygenation of 3,5-di-t-butyl catechol | |
Comprehensive analysis of energy minima of the 20 natural amino acids | |
Conformational Interconversions of Amino Acid Derivatives. | |
Controlled formation and topologies of thiophenolate-based macrocycles: rings, cylinders and bowls. | |
Cross-trienamines in asymmetric organocatalysis | |
Debat: København har brug for moderne vartegn | |
The dipole moment of carbon monoxide | |
Duplex and triplex formation of mixed pyrimidine oligonucleotides with stacking of phenyl-triazole moieties in the major groove | |
Electrostatic Potential of Insulin: Exploring the Limitations of Density Functional Theory and Force Field Methods | |
Enantioselective Formal [4+2] Cycloadditions to 3-Nitroindoles by Trienamine Catalysis: Synthesis of Chiral Dihydrocarbazoles. | |
Der er fortsat brug for regulering af boligmarkedet | |
Frank Jensen : andanes | |
Greater Copenhagen må ikke gå tabt i forenkling | |
Grundlæggende kemi for bachelorniveau | |
Harmonic Vibrational Analysis in Delocalized Internal Coordinates | |
High-harmonic spectroscopy of impulsively aligned 1,3-cyclohexadiene: Signatures of attosecond charge migration | |
Historisk aftale om digitale platforme er en vigtig sejr | |
How Large is the Elephant in the Density Functional Theory Room? | |
Hvor blev opgøret med symbolpolitikken af, Morten Østergꜳrd? | |
Introduction to computational chemistry | |
Keisan kagaku. | |
Kommunalpolitikere skal ikke være smags dommere | |
Lad os sætte Strøm til at nedbringe forureningen fra krydstogtskibe | |
Local decomposition of imaginary polarizabilities and dispersion coefficients | |
The magnitude of pseudo-potential errors for density functional calculations | |
Manglende fornuft i kommunernes anlægsloft | |
Measurement and laser control of attosecond charge migration in ionized iodoacetylene | |
Mens V peger fingre, bygger S boliger | |
Method Calibration or Data Fitting? | |
Molecular Dynamics Using Nonvariational Polarizable Force Fields: Theory, Periodic Boundary Conditions Implementation, and Application to the Bond Capacity Model | |
n 98039282 | |
Nej tak til topskat til københavnerne | |
Observation of laser-induced electronic structure in oriented polyatomic molecules | |
On the photostability of peptides after selective photoexcitation of the backbone: prompt versus slow dissociation. | |
Overview of theoretical and computational methods applied to the oxygen-organic molecule photosystem. | |
Photomagnetic Switching of Heterometallic Complexes [M(dmf)4(H2O)3(μ-CN)Fe(CN)5]⋅H2O (M=Nd, La, Gd, Y) Analyzed by Single-Crystal X-ray Diffraction and Ab Initio Theory | |
Polarizable charges in a generalized Born reaction potential | |
Politik: R og S kan samarbejde fra sag til sag, ligesom vi gør ude i kommunerne | |
Predicting large-scale conformational changes in proteins using energy-weighted normal modes. | |
The primary photo-dissociation dynamics of carboxylate anions in aqueous solution: decarboxylation | |
Probing basis set requirements for calculating hyperfine coupling constants | |
Probing the Importance of Charge Flux in Force Field Modeling. | |
Pyrrolo-annelated tetrathiafulvalenes: the parent systems | |
Quin un, en Kamo! | |
Reactivity of α,ω-Dihydrofluoropolyethers toward OH Predicted by Multiconformer Transition State Theory and the Interacting Quantum Atoms Approach | |
Replik: Mit mål er ren luft i København, men regeringen står i vejen for det | |
Representing Exact Electron Densities by a Single Slater Determinant in Finite Basis Sets | |
Ring Strain Effects on the Interconversion of Intermediates in the Reaction of Organic Sulfides with Singlet Oxygen | |
Role of Multi-Electron Effects in the Asymmetry of Strong-Field Ionization and Fragmentation of Polar Molecules: The Methyl Halide Series. | |
Så er det nu: Ledige skal ind på arbejdsmarkedet, mens opsvinget er i gang | |
The same number of optimized parameters scheme for determining intermolecular interaction energies. | |
Searching Peptide Conformational Space. | |
Segmented contracted basis sets optimized for nuclear magnetic shielding | |
Solvent-dependent singlet oxygen lifetimes: temperature effects implicate tunneling and charge-transfer interactions | |
Stop københavnerbashingen | |
Stop myterne om København | |
Structure factors for tunneling ionization rates of molecules: General grid-based methodology and convergence studies | |
Supramolecular receptor design: anion-triggered binding of C60 | |
Synthesis, computational study and cytotoxic activity of new 4-hydroxycoumarin derivatives. | |
Synthesis of 5-(1,2,3-triazol-4-yl)-2'-deoxyuridines by a click chemistry approach: stacking of triazoles in the major groove gives increased nucleic acid duplex stability | |
Synthesis of ent-BE-43547A1 reveals a potent hypoxia-selective anticancer agent and uncovers the biosynthetic origin of the APD-CLD natural products. | |
Systematic Improvement of Potential-Derived Atomic Multipoles and Redundancy of the Electrostatic Parameter Space. | |
Testing for cross-subsidisation in the combined heat and power generation sector : a comparison of three tests | |
Toward an Enhanced Sampling Molecular Dynamics Method for Studying Ligand-Induced Conformational Changes in Proteins. | |
Tungsten Iodide Clusters as Singlet Oxygen Photosensitizers: Exploring the Domain of Resonant Energy Transfer at 1 eV | |
Two classes of alongside charge-transfer interactions defined in one [2]catenane. | |
Unifying General and Segmented Contracted Basis Sets. Segmented Polarization Consistent Basis Sets | |
Using valence bond methods to estimate intramolecular basis set superposition errors | |
The walk rearrangement in bicyclo[2.1.0]pent-2-ene. An MCSCF study | |
計算化学 |