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Publications by N. F. Lane
Ab Initio LCAO-MO Cluster-Type Calculation of the Self-Consistent Electronic Screening Charge Density Around a Single Hydrogen Impurity in a Nickel Crystal
International Journal of Quantum Chemistry
Condensed Matter Physics
Molecular Physics,
Theoretical Chemistry
Atomic
Optics
Physical
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Ab-Initio Calculation of Band Alignments for Opto-Electronic Simulations
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Ab Initio SCF MO Calculation of Ionisation Energies and Charge Distributions of TCNQ and Its Mono- And Divalent Anions
Chemical Physics Letters
Theoretical Chemistry
Astronomy
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Hydrogen Reduction of a Single Crystal of Nickel Oxide
Bulletin of the Chemical Society of Japan
Chemistry
Electronic Potential Surfaces of Acetylene in Lcao/Mo Approximation
Canadian Journal of Chemistry
Organic Chemistry
Catalysis
Chemistry
Ab Initio Localized Charge Distributions: Theory and a Detailed Analysis of the Water Dimer-Hydrogen Bond
The Journal of Physical Chemistry
Ab Initio Calculation of Lattice Thermal Conductivity
Ab Initio Calculation of Tight-Binding Parameters
Materials Research Society Symposium - Proceedings
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
On the Feasibility of Ab Initio Electronic Structure Calculations for Cu Using a Single S Orbital Basis
AIP Advances
Nanotechnology
Astronomy
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Ab Initio Calculation of the Potential Bubble Nucleus Si34
Physical Review C
High Energy Physics
Nuclear
