James D. Kubicki

Atomic and Molecular Physics, and Optics · 2001–2019

A researcher in the Science corpus: 6 papers; trusts 1 researcher and is trusted by 2 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 6 citations into it

Whom James D. Kubicki trusts

Their strongest outbound trust, strongest first, inferred from their citations.

1. Stefan Grimme (in Atomic and Molecular Physics, and Optics)

Who trusts James D. Kubicki

1. J. Chorover (in Molecular Biology)
2. S. Parikh (in Molecular Biology)

Papers from James D. Kubicki's perspective

Ordered by how strongly the researchers James D. Kubicki trusts endorse each paper. Same corpus, a different order for every researcher.

1. Crystal structure and hydrogen-bonding system in cellulose Ibeta from synchrotron X-ray and neutron fiber diffraction. (Journal of the American Chemical Society)
2. van der Waals density functional for general geometries. (Physical Review Letters)
3. A Chemist's Guide to Density Functional Theory
4. Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
5. The hydrogen bond network in I β cellulose as observed by infrared spectrometry
6. Cellulose synthesis in higher plants. (Annual Review of Cell and Developmental Biology)
7. Fourier Transform Infrared Spectroscopy for Natural Fibres
8. Visualization of the nanoscale pattern of recently-deposited cellulose microfibrils and matrix materials in never-dried primary walls of the onion epidermis (Cellulose)
9. Principal Component Analysis
10. Development of Fourier transform infrared spectroscopy in direct, non-destructive, and rapid determination of cotton fiber maturity

Their papers

• Derivation of Force Field Parameters for TiO2−H2O Systems from ab Initio Calculations (2003) — 179 citations
• Adhesion of Bacterial Exopolymers to α-FeOOH: Inner-Sphere Complexation of Phosphodiester Groups (2004) — 132 citations
• Probing cellulose structures with vibrational spectroscopy (2019) — 212 citations
• Simulations of the Quartz(1011)/Water Interface: A Comparison of Classical Force Fields, Ab Initio Molecular Dynamics, and X-ray Reflectivity Experiments (2011) — 227 citations
• Electric Double Layer at the Rutile (110) Surface. 1. Structure of Surfaces and Interfacial Water from Molecular Dynamics by Use of ab Initio Potentials (2004) — 246 citations
• Dissolution of nepheline, jadeite and albite glasses: toward better models for aluminosilicate dissolution (2001) — 192 citations