M. Newton

发表

Theory of emission state of tris(8-quinolinolato)aluminum and its related compounds

M. Sugimoto, S. Sakaki, K. Sakanoue, 2001 .

Distance dependence of electron transfer across peptides with different secondary structures: the role of Peptide energetics and electronic coupling.

S. S. Isied, M. Newton, Yeung-gyo K. Shin, 2003, Journal of the American Chemical Society.

Quantum Chemical Probes of Electron-Transfer Kinetics: The Nature of Donor-Acceptor Interactions

M. Newton, 2010 .

Charge Transfer on the Nanoscale: Current Status

John R. Miller, K. Schanze, M. Newton, 2003 .

The electronic structure of small nickel atom clusters

M. Newton, J. W. Moskowitz, H. Basch, 1980 .

Theory of torsional non-Condon electron transfer: a generalized spin-boson Hamiltonian and its nonadiabatic limit solution.

Seogjoo J. Jang, M. Newton, 2005, The Journal of chemical physics.

Theoretical studies of bicyclobutane

M. Newton, J. M. Schulman, 1972 .

Self‐Consistent Molecular Orbital Methods. V. Ab Initio Calculation of Equilibrium Geometries and Quadratic Force Constants

J. Pople, M. Newton, W. Hehre, 1970 .

Energetics of charge transfer reactions in solvents of dipolar and higher order multipolar character. I. Theory

H. Friedman, M. Newton, B. Perng, 1996 .

Ab initio Hartree‐Fock calculations with inclusion of a polarized dielectric; formalism and application to the ground state hydrated electron

M. Newton, 1973 .

Localized Bonds in SCF Wavefunctions for Polyatomic Molecules. I. Diborane

E. Switkes, W. Lipscomb, M. Newton, 1969 .

Analysis of Koopmans' Theorem

M. Newton, 1968 .

Normal vibrational modes of buckminsterfullerene

M. Newton, R. Stanton, 1988 .

Extension of Hopfield's Electron Transfer Model To Accommodate Site-Site Correlation.

M. Newton, 2015, The journal of physical chemistry. B.

Ab initio studies of interoxygen bonding in O2, HO2, H2O2, O3, HO3, and H2O3

M. Newton, R. Blint, 1973 .

Abinitio studies of the hydrated H3O+ ion. II. The energetics of proton motion in higher hydrates (n=3–5)

M. Newton, 1977 .

On Cusachs' Semiempirical H2O Calculation

M. Newton, 1966 .

Multichromophoric Förster resonance energy transfer.

Seogjoo J. Jang, R. Silbey, M. Newton, 2004, Physical review letters.

Multichromophoric Förster resonance energy transfer from b800 to b850 in the light harvesting complex 2: evidence for subtle energetic optimization by purple bacteria.

Seogjoo J. Jang, R. Silbey, M. Newton, 2007, The journal of physical chemistry. B.

First-Principles Studies of the Structural and Electronic Properties of the (Ga1-xZnx)(N1-xOx) Solid Solution Photocatalyst

M. Newton, J. Muckerman, L. Jensen, 2008 .

Calculation of electronic coupling matrix elements for ground and excited state electron transfer reactions: Comparison of the generalized Mulliken-Hush and block diagonalization methods

M. Newton, R. Cave, R. J. Cave, 1997 .

Electronic structure of S-C6H5 self-assembled monolayers on Cu(111) and Au(111) substrates

M. Newton, V. Perebeinos, 2004, cond-mat/0406768.

Electronic structure of [2.2.2] propellane

M. Newton, J. M. Schulman, 1972 .

Cluster Models for Condensed-Phase Electron Transfer Processes

M. Newton, 1992 .

Superexchange Coupling Mechanisms for Electron Transfer Processes

M. Newton, 1990 .

The Role of Electronic Structure Calculation in Mechanistic Analysis of Electron Transfer Reactions in the Liquid Phase

M. Newton, 1988 .

Reduced electronic spaces for modeling donor/acceptor interactions.

M. Newton, R. Cave, Robert J Cave, 2010, The journal of physical chemistry. B.

Multistate treatments of the electronic coupling in donor-bridge-acceptor systems: insights and caveats from a simple model.

M. Newton, R. Cave, Robert J Cave, 2014, The journal of physical chemistry. A.

ELECTRON TRANSFER REACTIONS IN CONDENSED PHASES

M. Newton, N. Sutin, 1985 .

THEORETICAL STUDY OF SOLVENT EFFECTS ON THE ELECTRONIC COUPLING MATRIX ELEMENT IN RIGIDLY LINKED DONOR-ACCEPTOR SYSTEMS

M. Newton, M. Zimmt, Krishna Kumar, 1995 .

Bridge-Mediated Electron Transfer and Multiple Reaction Coordinates

M. Newton, 2004 .

A theoretical investigation of charge transfer in several substituted acridinium ions.

M. Newton, R. Cave, Jason W Lappe, 2005, The journal of physical chemistry. B.

Stability of buckminsterfullerene and related carbon clusters.

M. Newton, R. Stanton, 1986, Journal of the American Chemical Society.

A two-dimensional Born–Oppenheimer treatment of intramolecular electron transfer reactions

M. Newton, M. Basilevsky, I. Rostov, 1998 .

Self‐Consistent Molecular‐Orbital Methods. II. Projection of Diatomic Differential Overlap (PDDO)

M. Newton, 1969 .

Ab initio studies on the structures and energetics of inner- and outer-shell hydrates of the proton and the hydroxide ion

M. Newton, S. Ehrenson, 1971 .

AB INITIO STUDIES OF THE RELATIVE ENERGETICS OF GLYCINE AND ITS ZWITTERION

S. Vishveshwara, J. Pople, M. Newton, 1978 .

Medium reorganization and electronic coupling in long-range electron transfer

M. Newton, 1997 .

Rates of Interfacial Electron Transfer through π-Conjugated Spacers

M. Newton, R. Hsung, S. Feldberg, 1997 .

Charge Transfer on the Nanoscale: Current Status

John R. Miller, K. Schanze, M. Newton, 2003 .

9 – A Comparison of Experimental and Theoretical Bond Length and Angle Variations for Minerals, Inorganic Solids, and Molecules

M. Newton, G. V. Gibbs, E. P. Meagher, 1981 .

Electron Transfer Reactions in Condensed Phases

M. Newton, N. Sutin, 1985 .

Application of ab initio molecular orbital calculations to the structural moieties of carbohydrates. 5. The geometry of the hydrogen bonds

G. A. Jeffrey, M. Newton, S. Takagi, 1979 .

Activation entropy of electron transfer reactions

M. Newton, D. Matyushov, Anatoli A. Milischuk, 2005, physics/0506107.

Vibrational spectrum, structure, and energy of [1.1.1]propellane

M. Newton, F. Walker, S. T. Waddell, 1985 .

Theoretical studies of tricyclo[1.1.1.01,3]pentane and bicyclo[1.1.1]pentane

M. Newton, J. M. Schulman, 1972 .

Comment on "Multiple Potential Energy Surfaces for Reactions of Species in Degenerate Electronic States" by D. G. Truhlar

M. Newton, J. Muckerman, 1972 .

8 – Theoretical Probes of Bonding in the Disiloxy Group

M. Newton, 1981 .

Bond angles in disiloxane: A pseudo-potential electronic structure study

M. Ratner, M. Newton, J. W. Moskowitz, 1981 .

Interaction of atomic oxygen with copper clusters

M. Newton, P. Madhavan, 1987 .

Electronic states of CuO

M. Newton, P. Madhavan, 1985 .

Interfacial electron-transfer kinetics of ferrocene through oligophenyleneethynylene bridges attached to gold electrodes as constituents of self-assembled monolayers: observation of a nonmonotonic distance dependence.

C. Yu, M. Newton, S. Creager, 2004, Journal of the American Chemical Society.

A simple comparison of interfacial electron-transfer rates for surface-attached and bulk solution-dissolved redox moieties

M. Newton, S. Feldberg, J. F. Smalley, 2006 .

Self‐consistent molecular orbital calculations by least‐squares projection of 2‐center charge distributions

M. Newton, 2009 .

Factors governing electronic localization in transition metal clusters and complexes

M. Newton, J. Logan, J. Noell, 1984 .

Generalization of the Mulliken-Hush treatment for the calculation of electron transfer matrix elements

Robert J. Cave, M. Newton, Marshall D. Newton, 1996 .

Modeling donor/acceptor interactions: Combined roles of theory and computation

M. Newton, 2000 .

AB initio studies of hydrogen exchange and abstraction in the H + CH4 system

M. Newton, S. Ehrenson, 1972 .

Electronic coupling in electron transfer and the influence of nuclear modes: theoretical and computational probes

M. Newton, 2003 .

Electronic Coupling of Donor—Acceptor Sites Mediated by Homologous Unsaturated Organic Bridges

M. Newton, 2003 .

Localized and delocalized π-electron energies in MO and VB theory

M. Newton, C. Coulson, 1968 .

The calculation of nuclear spin coupling constants from Ab Initio wavefunctions

J. Pople, M. Newton, N. Ostlund, 1969 .

Micro-Environmental Effects on Photosynthetic Chromophores

Kevin M. Smith, Kevin M Smith, M. Newton, 1990 .

A proposed neutron diffraction experiment to measure hydrogen isotope fractionation in solution

H. Friedman, M. Newton, 1985 .

Proton stopping powers: Binary encounter calculations based on accurate speed distributions for target electrons

J. W. Root, M. Newton, L. Lucas, 1975 .

THE EQUILIBRIUM GEOMETRY, ELECTRONIC STRUCTURE, AND HEAT OF FORMATION OF ORTHO-BENZYNE

M. Newton, H. A. Fraenkel, 1973 .

Valence ionization in small nickel clusters: symmetry-broken wavefunction for Ni+2 and Ni+4

M. Newton, 1982 .

Ab Initio Study of Inner Solvent Shell Reorganization in the Fe2+–Fe3+ Aqueous Electron Exchange Reaction†

M. Newton, J. Logan, J. Jafri, 1980 .

The electronic structure of Ni– and Ni2–ethylene cluster complexes

M. Newton, J. W. Moskowitz, H. Basch, 1978 .

Electronic structure of S-C6H5 self-assembled monolayers on Cu(111) and Au(111) substrates

M. Newton, V. Perebeinos, 2004, cond-mat/0406768.

Molecular Orbital Theory for Large Molecules. Approximation of the SCF LCAO Hamiltonian Matrix1

W. Lipscomb, M. Newton, F. P. Boer, 1966 .

Ab initio potential energy surfaces for the reactions of atomic carbon with molecular hydrogen

M. Newton, R. Blint, 1975 .

Recalculation of Formaldehyde Wavefunctions

M. Newton, W. E. Palke, 1966 .

Contributions to the nuclear spin-spin coupling constants of directly bonded carbons

M. Newton, J. M. Schulman, 1974 .

Estimation of Electron Transfer Distances from AM1 Calculations

M. Newton, S. Nelsen, 2000 .

Metal—lingad and metal—metal coupling elements

M. Newton, C. Creutz, N. Sutin, 1994 .

Vibrational spectrum, structure, and energy of [1.1.1]propellane

M. Newton, F. Walker, S. T. Waddell, 1985 .

Formalisms for Electron Exchange Kinetics in Aqueous Solution, and the Role of Ab Initio Techniques in Their Implementation

M. Newton, 2009 .

Rapid Electron Tunneling Through Oligophenylenevinylene Bridges

A R Cook, M. Newton, H. Sikes, 2001, Science.

Chemical Shifts of Boron-11 in Icosahedral Carboranes

W. Lipscomb, M. Newton, R. Hegstrom, 1966 .

Theoretical studies of benzene and its valence isomers

M. Newton, J. M. Schulman, M. Manus, 1974 .

A crystal chemical study of stishovite

R. J. Hill, M. Newton, G. V. Gibbs, 1983 .

Theoretical and Experimental Charge Distributions in Euclase and Stishovite

R. J. Hill, M. Newton, G. V. Gibbs, 1982 .

Simulation of solvent isotope effects on aqueous ferrous and ferric ions

H. Friedman, M. Newton, C. Kneifel, 1994 .

Strained Organic Molecules

M. Newton, 1977 .

Thermal and optical electron transfer involving transition metal complexes: insights from theory and computation

M. Newton, 2003 .

2.44 – Electronic Coupling Elements and Electron Transfer Theory

M. Newton, 2003 .

The structure of dinitrogen tetroxide N2O4: Neutron diffraction study at 100, 60, and 20 K and ab initio theoretical calculations

M. Newton, A. Kvick, R. McMullan, 1982 .

Abinitio configuration interaction studies of the electronic states of S2N2

M. Newton, T. Pakkanen, J. Whitten, 1977 .

Electron Transfer Reactions in Condensed Phases

M. Newton, N. Sutin, 1984 .

Conformational and environmental effects on bacteriochlorophyll optical spectra: correlations of calculated spectra with structural results

M. Newton, E. Gudowska-Nowak, J. Fajer, 1990 .

Green function theory of charge transfer processes in solution

Harold L. Friedman, H. Friedman, M. Newton, 1988 .

Thermodynamics of Reactions Affected by Medium Reorganization.

M. Newton, D. Matyushov, 2018, The journal of physical chemistry. B.

Quantum chemical probes of electron-transfer kinetics: the nature of donor-acceptor interactions

M. Newton, Marshall D. Newton, 1991 .

Ab initio study of electronic coupling in the aqueous Fe2+–Fe3+ electron exchange process

M. Newton, J. Logan, 1983 .

The theory of the Fe2+–Fe3+ electron exchange in water

B. L. Tembe, H. Friedman, M. Newton, 1982 .

A semiclassical treatment of electron-exchange reactions. Application to the hexaaquoiron(II)-hexaaquoiron(III) system

Bruce S. Brunschwig, Norman Sutin, M. Newton, 1980 .

The hexaammine cobalt (2+/3+) exchange reaction: ground-state versus thermally excited pathways

M. Newton, 1991 .

Electron Localization of Anions Probed by Nitrile Vibrations.

John R. Miller, M. Newton, D. Grills, 2015, Journal of the American Chemical Society.

Control of Electron Transfer Kinetics: Models for Medium Reorganization and Donor–Acceptor Coupling

M. Newton, 2007 .

Ab initio studies of electron transfer: pathway analysis of effective transfer integrals

M. Newton, C. Liang, 1992 .

Ab initio calculated geometries and charge distributions for H4SiO4 and H6Si2O7 compared with experimental values for silicates and siloxanes

M. Newton, G. Gibbs, 1980 .

Small water clusters as theoretical models for structural and kinetic properties of ice

M. Newton, 1983 .

Mulliken–Hush elucidation of the encounter (precursor) complex in intermolecular electron transfer via self-exchange of tetracyanoethylene anion-radical

M. Head‐Gordon, M. Newton, J. Kochi, 2006 .

Stereochemistry of the .alpha.-hydroxycarboxylic acids and related systems

G. A. Jeffrey, M. Newton, 1977 .

Theoretical study of the o-methyl substituent effect in hydrogen bonds

M. Newton, L. C. Allen, Y. Tse, 1980 .

Molecular Orbitals for Organic Systems Parametrized from ACF Model Calculations1

W. Lipscomb, M. Newton, F. P. Boer, 1966 .

Electron-Induced Proton Transfer.

M. Newton, D. Matyushov, 2021, The journal of physical chemistry. B.

Heterogeneous electron-transfer kinetics for ruthenium and ferrocene redox moieties through alkanethiol monolayers on gold.

M. Linford, J. Ferraris, M. Newton, 2003, Journal of the American Chemical Society.

Role of ab initio calculations in elucidating properties of hydrated and ammoniated electrons

M. Newton, 1975 .

Electronic structure analysis of electron-transfer matrix elements for transition-metal redox pairs

M. Newton, 1988 .

Comparison of electron-transfer matrix elements for transition-metal complexes: t2g vs. eg transfer and ammine vs. aqua ligands

M. Newton, 1986 .

H/D isotope effect on outer sphere electron exchange

H. Friedman, M. Newton, 1986 .

Reorganization Energy of Electron Transfer in Ionic Liquids.

G. Kodis, M. Newton, D. Matyushov, 2022, The journal of physical chemistry letters.

Optical Absorption by Charge-Transfer Molecules.

M. Newton, D. Matyushov, 2019, The journal of physical chemistry. B.

Electrode reactions in slowly relaxing media.

M. Newton, D. Matyushov, 2017, The Journal of chemical physics.

Molecular Orbitals for Boron Hydrides Parametrized from SCF Model Calculations1

W. Lipscomb, M. Newton, F. P. Boer, 1966 .

A frequency-resolved cavity model (FRCM) for treating equilibrium and non-equilibrium solvation energies

M. V. Basilevsky, M. Newton, Marshall D. Newton, 1998 .

A frequency-resolved cavity model (FRCM) for treating equilibrium and non-equilibrium solvation energies. 2: Evaluation of solvent reorganization energies

M. V. Basilevsky, M. Newton, Marshall D. Newton, 1998 .

Quantum-chemical evaluation of energy quantities governing electron transfer kinetics: applications to intramolecular processes

M. V. Basilevsky, M. Newton, Marshall D. Newton, 1996 .

Understanding the Optical Band Shape: Coumarin-153 Steady-State Spectroscopy

M. Newton, D. Matyushov, 2001 .

Molecular theory of solvation processes in dipolar and non-dipolar solvents

H. Friedman, M. Newton, B. Perng, 1995 .

Equilibrium geometries and relative energies of the lowest singlet and triplet states of o-, m-, and p-benzyne

M. Newton, J. Noell, 1979 .

Potential energy surfaces of cyclobutadiene: ab initio SCF and CI calculations for the low-lying singlet and triplet states

M. Newton, J. Jafri, 1978 .

POTENTIAL ENERGY SURFACES OF CYCLOBUTADIENE- AB INITIO SCF AND CI CALCULATIONS FOR THE LOW-LYING SINGLET AND TRIPLET STATES

M. Newton, J. Jafri, 1978 .

The water dimer: Theory versus experiment

M. Newton, N. Kestner, 1983 .

Structure of the Carboxyl-Terminal Dimerization Domain of the HIV-1 Capsid Protein

M. Newton, D. Powell, C. Creutz, 1997 .

Normal vibrational modes of buckminsterfullerene [Erratum to document cited in CA108(20):173895X]

M. Newton, R. Stanton, 1988 .

Localized Bonds in SCF Wavefunctions for Polyatomic Molecules. IV. Ethylene, Butadiene, and Benzene

E. Switkes, M. Newton, 1971 .

An ab initio study of the bonding in diatomic nickel

M. Newton, J. Noell, P. Hay, 1980 .

Localized Bonds in SCF Wavefunctions for Polyatomic Molecules. III C-H and C-C Bonds

E. Switkes, W. Lipscomb, M. Newton, 1970 .

Q-model of electrode reactions: altering force constants of intramolecular vibrations.

M. Newton, D. Matyushov, 2018, Physical chemistry chemical physics : PCCP.

Free energy functionals for polarization fluctuations: Pekar factor revisited.

M. Newton, D. Matyushov, M. Dinpajooh, 2017, The Journal of chemical physics.

Interfacial bridge-mediated electron transfer: mechanistic analysis based on electrochemical kinetics and theoretical modelling.

M. Newton, J. F. Smalley, 2007, Physical chemistry chemical physics : PCCP.

A parameter-free quantum-mechanical approach for calculating electron-transfer rates for large systems in solution.

Roberto Improta, Vincenzo Barone, V. Barone, 2006, Chemphyschem : a European journal of chemical physics and physical chemistry.

Diabatic surfaces and the pathway for primary electron transfer in a photosynthetic reaction center

D. Chandler, M. Newton, M. Marchi, 1993 .

Theory of Fe2+–Fe3+ electron exchange in water

H. Friedman, M. Newton, 1982 .

Solvent-Induced Shift of Spectral Lines in Polar-Polarizable Solvents.

M. Newton, D. Matyushov, 2017, The journal of physical chemistry. A.

The Kinetics of Electron Transfer Through Ferrocene-Terminated Alkanethiol Monolayers on Gold

M. Linford, M. Newton, S. Feldberg, 1995 .

Reorganization energy for electron transfer at film-modified electrode surfaces. A dielectric continuum model

M. Newton, Marshall D. Newton, Yi-Ping Liu, 1994 .

Cyclobutadiene. II. Geometry of the matrix-isolated species

M. Newton, A. Krantz, C. Y. Lin, 1973 .

The Indirect Laser-Induced Temperature Jump Method For Characterizing Fast Interfacial Electron Transfer: Concept, Application, And Results

M. Newton, S. Feldberg, J. F. Smalley, 2003 .

An informative subtlety of itemperature-jump or coulostatic responses for surface-attached species

Stephen W. Feldberg, M. Newton, S. Feldberg, 2000 .

Continuum level treatment of electronic polarization in the framework of molecular simulations of solvation effects

M. Newton, I. Leontyev, M. Vener, 2003 .

Ab initio calculation of interatomic force constants in H6Si2O7 and the bulk modulus of α quartz and α cristobalite

M. Newton, G. V. Gibbs, M. O'Keeffe, 1980 .

NONEMPIRICAL MOLECULAR ORBITAL THEORY FROM MOLECULAR HARTREE-FOCK THEORY.

W. Lipscomb, M. Newton, F. P. Boer, 1965, Proceedings of the National Academy of Sciences of the United States of America.

Ab initio studies of electron transfer. 2. Pathway analysis for homologous organic spacers

Congxin Liang, M. Newton, C. Liang, 1993 .

Impact of Temperature and Non-Gaussian Statistics on Electron Transfer in Donor-Bridge-Acceptor Molecules.

M. Newton, D. Matyushov, Morteza M Waskasi, 2017, The journal of physical chemistry. B.

Distance-dependent activation energies for hole injection from protonated 9-amino-6-chloro-2-methoxyacridine into duplex DNA.

M. Newton, M. Michel-beyerle, I. Naydenova, 2002, Journal of the American Chemical Society.

Intermolecular electron-transfer mechanisms via quantitative structures and ion-pair equilibria for self-exchange of anionic (dinitrobenzenide) donors.

M. Newton, J. Kochi, S. Rosokha, 2005, Journal of the American Chemical Society.

Localized bonds in self-consistent-field wave functions for polyatomic molecules. II. Boron hydrides

E. Switkes, W. Lipscomb, M. Newton, 1970 .

Direct Experimental Comparison of the Theories of Thermal and Optical Electron-Transfer: Studies of a Mixed-Valence Dinuclear Iron Polypyridyl Complex

C. M. Elliott, M. Newton, D. Matyushov, 1998 .

The spectral elucidation versus the X-ray structure of the critical precursor complex in bimolecular electron transfers: application of experimental/theoretical solvent probes to ion-radical (redox) dyads.

M. Newton, J. Kochi, S. Rosokha, 2008, Journal of the American Chemical Society.

EXTENDED HUCKEL THEORY AND MOLECULAR HARTREE-FOCK SCF THEORY.

W. Lipscomb, M. Newton, F. P. Boer, 1964, Proceedings of the National Academy of Sciences of the United States of America.

Characterizing the Locality of Diabatic States for Electronic Excitation Transfer By Decomposing the Diabatic Coupling

Michael R. Wasielewski, Joseph E. Subotnik, M. Wasielewski, 2010 .

Interaction of a methyl group with a triple bond. Molecular self-consistent field calculation on methylacetylene

W. Lipscomb, M. Newton, 1967 .

Projection of Diatomic Differential Overlap: Least‐Squares Projection of Two‐Center Distributions onto One‐Center Functions

J. Pople, M. Newton, N. Ostlund, 1968 .

The multi-configurational adiabatic electron transfer theory and its invariance under transformations of charge density basis functions

M. Newton, M. Basilevsky, G. Chudinov, 1994 .

Closed-form expressions of quantum electron transfer rate based on the stationary-phase approximation.

Seogjoo J. Jang, M. Newton, 2006, The journal of physical chemistry. B.

Solvent Reorganization and Donor/Acceptor Coupling in Electron-Transfer Processes: Self-Consistent Reaction Field Theory and ab Initio Applications

M. Newton, Yi-Ping Liu, 1995 .

Mechanistic studies of electron exchange kinetics using ab initio

M. Newton, 1982 .

Orbital Analysis of Metal-to-Ligand Charge Transfer and Oxidation in (NH3)5RuL2+ Complexes: Effective t2g Orbital Ordering and the Role of Ligand π and π* Orbitals

M. Newton, B. Brunschwig, C. Creutz, 1996 .

Erratum: The theory of the Fe2+–Fe3+ electron exchange in water [J. Chem. Phys. 76, 1490 (1982)]

B. L. Tembe, H. Friedman, M. Newton, 1987 .

65 years of electron transfer.

M. Newton, Chao‐Ping Hsu, L. Hammarström, 2022, Journal of Chemical Physics.

Application of the Linearized MD Approach for Computing Equilibrium Solvation Free Energies of Charged and Dipolar Solutes in Polar Solvents

M. Newton, I. Leontyev, M. Vener, 2002 .

Theoretical aspects of the OH⋯O hydrogen bond and its role in structural and kinetic phenomena

M. Newton, M. D. Newton, 1983 .

An Introduction To Quantum Chemistry

M. Newton, C. R. Gatz, 2014 .

Multistate treatments of the electronic coupling in donor-bridge-acceptor systems: insights and caveats from a simple model.

M. Newton, R. J. Cave, 2014, The journal of physical chemistry. A.

Stability of buckminsterfullerene and related carbon clusters.

M. Newton, R. Stanton, 1986, Journal of the American Chemical Society.

Single molecule electron transfer dynamics in complex environments.

M. Newton, Jin Wang, V. B. Leite, 2005, Physical review letters.