T. Baba

Mouse Models of Diabetic Nephropathy

Endothelial Nitric Oxide Synthase Deficiency Produces Accelerated Nephropathy in Diabetic Mice

Pathologic Classification of Diabetic Nephropathy

Role of nitric oxide in diabetic nephropathy

Mouse Models of Diabetic Nephropathy

Endothelial Nitric Oxide Synthase Gene Polymorphisms and Cardiovascular Disease: A HuGE Review

Hybrid exchange-correlation functional determined from thermochemical data and ab initio potentials

The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals

A Simple Relativistic Correction to the Nuclear Spin−Spin Coupling Constant

ONIOM as an efficient tool for calculating NMR chemical shielding constants in large molecules

NBO 6.0: Natural bond orbital analysis program

From Fibrosis to Sclerosis

A comparison of models for calculating nuclear magnetic resonance shielding tensors

NMR shielding constants from ab initio and Kohn–Sham electron densities

A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions

Challenges for Density Functional Theory

Dissemination and publication of research findings: an updated review of related biases

An Evaluation of Harmonic Vibrational Frequency Scale Factors

Electron correlation effects on the theoretical calculation of nuclear magnetic resonance spin–spin coupling constants

The nuclear spin–spin coupling constants in methanol and methylamine: geometry and solvent effects

Dissected Nucleus-Independent Chemical Shift Analysis of π-Aromaticity and Antiaromaticity

Exchange representations in Kohn–Sham NMR shielding calculations

Chemistry with ADF

Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals

Mechanisms of Diabetic Complications

Design of Density Functionals by Combining the Method of Constraint Satisfaction with Parametrization for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions

Natural chemical shielding analysis of nuclear magnetic resonance shielding tensors from gauge-including atomic orbital calculations

Coupled-cluster theory in quantum chemistry

Systematic optimization of long-range corrected hybrid density functionals

Exact decoupling of the relativistic Fock operator

Nucleus-Independent Chemical Shifts (NICS) as an Aromaticity Criterion

Quantum Mechanical Continuum Solvation Models

The Magnetic Shielding Function of Molecules and Pi-Electron Delocalization

Magnetic hysteresis up to 80 kelvin in a dysprosium metallocene single-molecule magnet

Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spin−Spin Coupling Constants

Differential ring proton NMR shieldings and cyclic stabilization energies

The exchange-correlation potential in Kohn–Sham nuclear magnetic resonance shielding calculations

Gauge-invariant calculation of nuclear magnetic shielding constants at the coupled–cluster singles and doubles level

Coupled-cluster calculations of nuclear magnetic resonance chemical shifts

Calculation of nuclear spin–spin couplings. VIII. Vicinal proton–proton coupling constants in ethane

Association of the nitric oxide synthase gene polymorphism with an increased risk for progression to diabetic nephropathy in type 2 diabetes.

Calculation of nuclear spin–spin couplings. VII. Electron correlation effects on the five coupling mechanisms

Calculation of nuclear magnetic shieldings. XII. Relativistic no-pair equation

Calculation of nuclear magnetic shieldings. IX. Electron correlation effects

Calculation of nuclear magnetic shieldings. XI. Vibrational motion effects

Calculation of nuclear magnetic shieldings. X. Relativistic effects

Calculation of nuclear spin-spin couplings IX. Vicinal proton-proton coupling constants in methanol and methylamine

Calculation of nuclear magnetic shieldings: infinite-order Foldy–Wouthuysen transformation