H. Bernhard Schlegel kimiko merikano
Schlegel, H. Bernhard, 1951-
Schlegel, H. B. 1951-
VIAF ID: 2546819 (Personal)
Permalink: http://viaf.org/viaf/2546819
Preferred Forms
- 100 0 _ ‡a H. Bernhard Schlegel ‡c kimiko merikano
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- 200 _ | ‡a Schlegel ‡b H. Bernhard ‡f 1951-....
- 100 1 _ ‡a Schlegel, H. B. ‡d 1951-
- 100 1 _ ‡a Schlegel, H. B. ‡d 1951-
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- 100 1 0 ‡a Schlegel, H. Bernhard, ‡d 1951-
4xx's: Alternate Name Forms (5)
Works
Title | Sources |
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Are Brønsted Acids the True Promoter of Metal-Triflate-Catalyzed Glycosylations? A Mechanistic Probe into 1,2-cis-Aminoglycoside Formation by Nickel Triflate | |
Attosecond Imaging of Electronic Wave Packets | |
Computational Study of Oxidation of Guanine by Singlet Oxygen (1 Δg ) and Formation of Guanine:Lysine Cross-Links. | |
Computational Study of the Oxidation of Guanine To Form 5-Carboxyamido-5-formamido-2-iminohydantoin (2Ih) | |
Computational Study of the pH-Dependent Competition between Carbonate and Thymine Addition to the Guanine Radical | |
Controlling the strong field fragmentation of ClCHO using two laser pulses -an ab initio molecular dynamics simulation | |
DFT Investigation of Ligand Photodissociation in [RuII(tpy)(bpy)(py)]2+ and [RuII(tpy)(Me2bpy)(py)]2+ Complexes. | |
Disentangling Strong-Field Multielectron Dynamics with Angular Streaking | |
Effect of spin-orbit coupling on strong field ionization simulated with time-dependent configuration interaction | |
Immobilization of an Amphiphilic Molecular Cobalt Catalyst on Carbon Black for Ligand-Assisted Water Oxidation | |
Improved pKa Prediction of Substituted Alcohols, Phenols, and Hydroperoxides in Aqueous Medium Using Density Functional Theory and a Cluster-Continuum Solvation Model. | |
A new electron-ion coincidence 3D momentum-imaging method and its application in probing strong field dynamics of 2-phenylethyl-N, N-dimethylamine. | |
A pentadentate nitrogen-rich copper electrocatalyst for water reduction with pH-dependent molecular mechanisms. | |
Synthetic and Computational Study of Tin-Free Reductive Tandem Cyclizations of Neutral Aminyl Radicals | |
Theoretical aspects of physical organic chemistry the Sn2 mechanism | |
Virtual Issue on Strong Field Chemistry |