nick-h documents

How to Solve Modular Congruences
Documents How to Solve Modular Congruences
SO THAT'S REVOLTING
Documents SO THAT'S REVOLTING
Intramolecular and intermolecular pathways to nortricyclane in Bamford-Stevens reactions
Documents Intramolecular and intermolecular pathways to nortricyclane in Bamford-Stevens reactions
Does high biodiversity reduce the risk of Lyme disease invasion?
Documents Does high biodiversity reduce the risk of Lyme disease invasion?
Correlation Effects in EOM-CCSD for the Excited States:  Evaluated by AIM Localization Index (LI) and Delocalization Index (DI)
Documents Correlation Effects in EOM-CCSD for the Excited States:  Evaluated by AIM Localization Index (LI) and Delocalization Index (DI)
MINIMALLY INVASIVE SURGICAL TRAINING SOLUTIONS FOR THE TWENTY-FIRST CENTURY
Documents MINIMALLY INVASIVE SURGICAL TRAINING SOLUTIONS FOR THE TWENTY-FIRST CENTURY
Physical and Psychosocial Factors Associated With Physical Activity in Patients With Chronic Obstructive Pulmonary Disease
Documents Physical and Psychosocial Factors Associated With Physical Activity in Patients With Chronic Obstructive Pulmonary Disease
1,3-Eliminations. II. Behavior of exo-norbornyl tosylate in alkaline media and preference for exo-S over W geometry
Documents 1,3-Eliminations. II. Behavior of exo-norbornyl tosylate in alkaline media and preference for exo-S over W geometry
The Control of the Annual Growth Cycles of Six Temperate Fruit Crops
Documents The Control of the Annual Growth Cycles of Six Temperate Fruit Crops
An ab Initio and AIM Study on the Molecular Structure and Stability of Small Cu x S y - Clusters
Documents An ab Initio and AIM Study on the Molecular Structure and Stability of Small Cu x S y - Clusters
A QTAIM and Electron Delocalization Computational Study of tert -Butylmethylene, Trimethylsilylmethylene, and Trimethylgermylmethylene. A New Method for Unambiguously Characterizing
Documents A QTAIM and Electron Delocalization Computational Study of tert -Butylmethylene, Trimethylsilylmethylene, and Trimethylgermylmethylene. A New Method for Unambiguously Characterizing
Density Functional Theory and QT Atoms-in-Molecules Study on the Hydration of Cu(I) and Ag(I) Ions and Sulfides
Documents Density Functional Theory and QT Atoms-in-Molecules Study on the Hydration of Cu(I) and Ag(I) Ions and Sulfides
1,3-Eliminations. III. Preference for the U over the endo-S geometry in endo-norbornyl tosylates
Documents 1,3-Eliminations. III. Preference for the U over the endo-S geometry in endo-norbornyl tosylates
QTAIM Study on the Degenerate Cope Rearrangements of 1,5-Hexadiene and Semibullvalene
Documents QTAIM Study on the Degenerate Cope Rearrangements of 1,5-Hexadiene and Semibullvalene
1,3-Eliminations. I. Stereochemical considerations and terminology
Documents 1,3-Eliminations. I. Stereochemical considerations and terminology
Atoms in Molecules Computational Study on the Molecular Structure of (Cu 2 S) n Clusters
Documents Atoms in Molecules Computational Study on the Molecular Structure of (Cu 2 S) n Clusters
Determination of the Structure of the 1,2,4,7- a nti -Tetramethyl-2-norbornyl Cation:  An AIM Study
Documents Determination of the Structure of the 1,2,4,7- a nti -Tetramethyl-2-norbornyl Cation:  An AIM Study
Nortricyclene Precursors in Bamford-Stevens Reactions 1
Documents Nortricyclene Precursors in Bamford-Stevens Reactions 1
Protonolysis of the Hg−C Bond of Chloromethylmercury and Dimethylmercury. A DFT and QTAIM Study
Documents Protonolysis of the Hg−C Bond of Chloromethylmercury and Dimethylmercury. A DFT and QTAIM Study
An ab initio and AIM study on the decomposition of phosphite ozonides
Documents An ab initio and AIM study on the decomposition of phosphite ozonides
Ultraviolet photoelectron spectra of 2-norbornanone, 2,5-norbornanedione, their alkyl derivatives and thio-analogues. An investigation of transannular interactions by photoelectron
Documents Ultraviolet photoelectron spectra of 2-norbornanone, 2,5-norbornanedione, their alkyl derivatives and thio-analogues. An investigation of transannular interactions by photoelectron