A Kinetic Study on Ligand Substitution Reaction of N-Cyclohexyl-2-pyrrolidone for Triphenylphosphine in Trichlorooxorhenium(V) ComplexAccumulation of Thorium and Uranium by Microbes — the Effect of pH, Concentration of Metals, and Time Course on the Accumulation of Both Elements Using Streptomyces levorisA Simple Rainout Model for Radon DaughtersApplication of PIGE to Determine Fluorine Concentration in Human Teeth: Contribution to Fluorosis StudyAnalysis of Uranium Bearing Samples for Rare Earth and Other Elements by k0-Based Internal Monostandard INAA Method

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A Kinetic Study on Ligand Substitution Reaction of N-Cyclohexyl-2-pyrrolidone for Triphenylphosphine in Trichlorooxorhenium(V) Complex
Accumulation of Thorium and Uranium by Microbes — the Effect of pH, Concentration of Metals, and Time Course on the Accumulation of Both Elements Using Streptomyces levoris
A Simple Rainout Model for Radon Daughters
Application of PIGE to Determine Fluorine Concentration in Human Teeth: Contribution to Fluorosis Study
Analysis of Uranium Bearing Samples for Rare Earth and Other Elements by k0-Based Internal Monostandard INAA Method
Anion-exchange Behavior of Nb, Ta, and Pa as Homologues of Db in HF/HNO3 Solutions
Application of Instrumental Neutron Activation Analysis for Chemical Composition Analysis of Ancient Potteries from Buddhist Sites of Andhra Pradesh: Part I
A Simple Predictive Model for Molecular Vibrations of Polycyclic Aromatic Hydrocarbons: An Extended Version of the MO/8 Model
Polycyclic aromatic hydrocarbons (PAHs) are interesting targets of studies in connection with as
An Application of the Multicanonical Monte Carlo Method to the Bulk Water System
Powerful Monte Carlo algorithm may solve the multiple-minima problem for the bulk water system.
A Novel Variable Selection and Modeling Method based on the Prediction for QSAR of Cyclooxygenase-2 Inhibition by Thiazolone and Oxazolone Series
A novel variable selection and modeling method based on prediction is developed to construct the
Aromatization Energy of Cyclopropenyl Cation
A radical based homodesmotic reaction (HDR) is designed for the accurate calculation of the arom
Angular Group Induced Bond Alternation (AGIBA). Part IX. Interactions with the Pyrimidine Ring
Angular groups attached to the aromatic rings cause an increase of the double bond localization
An MO Theoretical Study of Organic Dyes. II. Comparisons of the Electronic Spectra Calculated by PPP and ab Initio Methods with Various Levels of Theory
The electronic spectra of some typical aromatic hydrocarbons and organic colorants have been cal
A QSAR Study on a Set of 105 Flavonoid Derivatives Using Descriptors Derived From 3D Structures
A relationship between the 3D structure and biological activity was studied for a set of 105 fla
A Modified Distance Matrix to Distinguish Cis/Trans Isomers of Cycloalkanes
The general distance matrix D was modified to distinguish cis/trans isomer
A Hellmann-Feynman Basis for the Determination of the Dependence of the Intramolecular X-H(D) Potential on the Hydrogen Bond Strength
A novel theoretical method that enables extraction of the function describing the dependence of
Ab initio HF and MP2 Study of the Atomic Charges in Some XY42- Tetrahedral Anions - A Route to Model Hydrogen Bonding Proton Acceptor Abilities
The problem of predicting the proton acceptor abilities of various species, as well as the under
Ab initio MO Studies of the Mutagenic Properties of Allylic Chloropropenes
It has become clear that there are two metabolic pathways involved in the mutagenic activation o
Ab initio and Density Functional Studies on Cyclopropanone Complexes with HF and HCl
Hydrogen bonding is an active topic of considerable interest. Hydrogen bonds play an important r
Ab initio MR-CI Investigation of Linear HC5H+ and HC7H+
Linear hydrocarbon clusters with a large ratio of carbon to hydrogen are expected to be widely d

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