Mo study of Hydride Transfer between NADH and Flavin NucleotidesMolecular Conformation and Non-Newtonian Viscosity Behavior of Poly(L-proline) in Various Solvent SystemsMagnetic Susceptibility of Anisotropically Interacting Spin-Pair SystemsMeasurement of The Depth of Depletion Layer in Oxidation of C2H4 on ZnOMolybdenum(), -(), and -() Oxo Complexes with S-methyl 3-(2-hydroxypheny)methylenedithiocarbazate and Its Derivatives

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Mo study of Hydride Transfer between NADH and Flavin NucleotidesThe mechanism has been MO-theoretically described for the reaction of NADH and flavin nucleotides. T
Molecular Conformation and Non-Newtonian Viscosity Behavior of Poly(L-proline) in Various Solvent SystemsThe non-Newtonian viscosities (the specific or intrinsic viscosities) of poly(L-proline) (PLP, Mv=19
Magnetic Susceptibility of Anisotropically Interacting Spin-Pair SystemsThe Oguchi theory of antiferromagnetism has been modified for antiferromagnetically interacting spin
Measurement of The Depth of Depletion Layer in Oxidation of C2H4 on ZnOnone
Molybdenum(), -(), and -() Oxo Complexes with S-methyl 3-(2-hydroxypheny)methylenedithiocarbazate and Its DerivativesA number of molybdenum(), -(), and -() oxo complexes with S-methyl 3-(2-hydroxyphenyl)methylenedithi
Molecular Dynamics Simulation on thermodynamic and Structural Properties of Liquid Hydrocarbons ; Normal AlkanesA series of aliphatic hydrocarbons, methane to hexane in the liquid state, are modeled with the mole
Mono-dehalogenation of gem-Dihalocyclopropanes Using TetracarbonylhydridoferrateTetracarbonylhydridoferrate, HFe(CO)4-, generated by the reaction of Fe(CO)5 with alkaline solution,
MO Study of CO Chemisorption and Oxidation on a Pt(100) SurfaceUsing an atom superposition and electron delocalization molecular orbital (ASED-MO) method, we have
Molecular Structure of W(NtBu)(CO)(PPh2Me)2Cl2none
MO Calculation for the Dissociative Adsorption of Oxygen Molecule on Ni44(111) Model SurfaceThe interaction of oxygen molecule with Ni44(111) model surface to which the molecule approaches is
Mechanistic Studies on the Formation of Soluble Intermediate during the Electrochemical Nucleation of Lead DioxideDifferent behavior on the formation of soluble intermediate was observed depending on the substrate
Molecular Conformation-Dependent Complexation between Acidic- and Basic-Polypeptides via Hydrogen Bonding in SolutionInterpolymer complex formation between basic polypeptide poly(L-proline) Form (PLP()) and acidic po
Monoalkylation of Calix[4]arenenone
Modified LOGIT(MLOGIT) Transformation: Prediction of IC50 Value from Two Arbitrary Concentration DataA LOGIT transformation is a method to estimate IC50 values with two arbitrary concentration data whe
Mechanistic Significances of the Reactivity-Selectivity PrincipleThe relationship between the signs of i(0), j(0) and ij and validity of the reactivity-selectivity
MO Studies on C60 and Its Pt-DerivativesThe electronic structures of the C60, (H3P)2Pt( 2-C2H4) and (H3P)2Pt(2-C60) are calculated by using
Magnetic and Electrochemical Properties of Dichloro-(2-(dimethylaminomethyl)thiophene) Copper() Complexnone
Metal Ion-Containing Langmuir-Blodgett Films of a Monooctadecyl Itaconate CopolymerThe incorporation of metal ion into the Langmuir-Blodgett (LB) film of an itaconate copolymer was in
Multidimensional Frictional Coupling Effect in the Photoisomerization of trans-StilbeneA model based on two coupled generalized Langevin equations is proposed to investigate the trans-sti
Metal Ion Catalyzed Aquation of cis-bis(methylmalonato)diaquochromate()(1)none

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