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- 1994
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Mark
Quantum chemical calculation of nickel and copper atomic valencies in crystalline oxides
(
- Contribution to journal › Article
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Mark
The electronic structure of crystalline nickel oxides
(
- Contribution to journal › Article
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Mark
The differences in the T2 relaxation rates of the protons in the partially-deuteriated and fully protonated sugar residues in a large oligo-DNA (‘NMR-window’) gives complementary structural information
(
- Contribution to journal › Article
- 1993
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Mark
The Solution Structures of Mutant Calbindin D9k's, As Determined by NMR, Show That the Calcium-Binding Site Can Adopt Different Folds
(
- Contribution to journal › Article
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Mark
The Electronic Structure and the Chemical Bonding in NiO and La2NiO4 Crystals : A Comparison with CuO and La2CuO4
(
- Contribution to journal › Article
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Mark
Deuteriation of sugar protons simplify NMR assignments and structure determination of large oligonucleotide by the 1 H-NMR window approach
(
- Contribution to journal › Article
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Mark
Ab initio calculation of inner sphere reorganization energies of inorganic redox couples
(
- Contribution to journal › Article
- 1991
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Mark
The Electronic Structure of Crystalline Lead Oxides : I. Crystal Structure and LUC‐CNDO Calculations
(
- Contribution to journal › Article
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Mark
The Electronic Structure of Crystalline Lead Oxides : II. Chemical Bonding in the Crystalline Lead Oxides
(
- Contribution to journal › Article
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Mark
Quantum-chemical definition of the atomic valence in molecules and crystals
(
- Contribution to journal › Article