M. Gutowski

发表

Different Conformations of 2'-Deoxycytidine in the Gas and Solid Phases: Competition between Intra- and Intermolecular Hydrogen Bonds.

Maciej Gutowski, Sanliang Ling, Sanliang Ling, 2016, The journal of physical chemistry. A.

Interpretation of the Hartree-Fock interaction energy between closed-shell systems

L. Piela, M. Gutowski, 1988 .

LDA and GGA calculations of alkali metal adsorption at the (001) surface of MgO

M. Gutowski, Zijing Lin, J. A. Snyder, 2000 .

Nanoscaffold mediates hydrogen release and the reactivity of ammonia borane.

B. D. Kay, Maciej Gutowski, Yongsoon Shin, 2005, Angewandte Chemie.

Adsorption of CO on MgO supported alkali monolayers: a periodic density functional local density approximation and generalized gradient approximation study

M. Gutowski, Zijing Lin, J. A. Snyder, 2000 .

Favorable performance of the DFT methods in predicting the minimum-energy structure of the lowest triplet state of WF4

M. Gutowski, 1999 .

Experimental determination of valence band maxima for SrTiO3, TiO2, and SrO and the associated valence band offsets with Si(001)

M. Gutowski, S. Chambers, T. Kaspar, 2004 .

How to choose a one-electron basis set to reliably describe a dipole-bound anion

J. Simons, M. Gutowski, P. Skurski, 2000 .

The impact of higher polarization functions of second-order dispersion energy. Partial wave expansion and damping phenomenon for He2☆

M. Gutowski, J. V. Lenthe, G. Chałasiński, 1987 .

Proper correction for the basis set superposition error in SCF calculations of intermolecular interactions

L. Piela, M. Gutowski, G. Chałasiński, 1987 .

Effective basis sets for calculations of exchange‐repulsion energy

M. Gutowski, G. Chałasiński, J. G. C. M. D. D. Rijdt, 1984 .

Theoretical study of the dipole-bound anion (HF)2−

J. Simons, M. Gutowski, P. Skurski, 1997 .

Photoinduced nonadiabatic dynamics in quartet Na3 and K3 formed using helium nanodroplet isolation

G. Scoles, M. Gutowski, K. Lehmann, 2001 .

Photoinduced Chemical Dynamics of High-Spin Alkali Trimers

G. Scoles, C. Callegari, F. Stienkemeier, 1996, Science.

Relative stabilities of fullerene, cumulene, and polyacetylene structures for Cn : n=18–60

J. Simons, J. Almlöf, M. Gutowski, 1992 .

Mixed valence/dipole-bound dianions

J. Simons, M. Gutowski, P. Skurski, 1999 .

Properties of Closed-Shell, Octahedral, Multiply-Charged Hexafluorometallates MF63-, M = Sc, Y, La, ZrF62-, and TaF6-

J. Simons, M. Gutowski, J. Rak, 1996 .

Photoelectron spectroscopy of adiabatically bound valence anions of rare tautomers of the nucleic acid bases.

M. Gutowski, M. Haranczyk, J. Rak, 2007, The Journal of chemical physics.

Ab initio study of He(1S)+Cl2(X 1Σg,3Πu) potential energy surfaces

M. Gutowski, S. Scheiner, M. Szczęśniak, 1994 .

AT base pair anions versus (9-methyl-A)(1-methyl-T) base pair anions.

M. Gutowski, J. Rak, P. Storoniak, 2005, Journal of the American Chemical Society.

Bound anionic states of adenine

M. Gutowski, M. Haranczyk, Xiang Li, 2007, Proceedings of the National Academy of Sciences.

Adiabatically bound valence anions of guanine.

M. Gutowski, M. Haranczyk, Xiang Li, 2007, The journal of physical chemistry. B.

First-principles study of noncommutative band offsets at [alpha]-Cr2O3/[alpha]-Fe2O3(0001) interfaces

M. Dupuis, M. Gutowski, J. Jaffe, 2004 .

Effect of Hydrogen Bonding on Barrier-Free Proton Transfer in Anionic Complexes of Uracil with Weak Acids: (U…HCN)− versus (U…H2S)−

M. Gutowski, M. Haranczyk, J. Rak, 2004 .

Fluorine-Substituted Phenols as Probes to Study Intermolecular Proton Transfer Induced by Excess Electron Attachment to Uracil-Phenol Complexes #

M. Gutowski, BioChem Press, M. Hara, 2003 .

Valence and dipole-bound anions of the most stable tautomers of guanine.

M. Gutowski, M. Haranczyk, 2005, Journal of the American Chemical Society.

STABLE VALENCE ANIONS OF NUCLEIC ACID BASES AND DNA STRAND BREAKS INDUCED BY LOW ENERGY ELECTRONS

M. Gutowski, M. Haranczyk, J. Rak, 2008 .

CHAPTER 21 STABLE VALENCE ANIONS OF NUCLEIC ACID BASES AND DNA STRAND BREAKS INDUCED BY LOW ENERGY ELECTRONS

M. Gutowski, M. Haranczyk, J. Rak, 2008 .

High-coverage adsorption of alkali metals at the CaO and MgO (100) surfaces

M. Gutowski, J. Jaffe, A. Hess, 2000 .

Computational design of "green" process technologies

Donald R. Jones, David A. Dixon, Jeffrey A. Nichols, 1997 .

Electron binding energies in linear dipole-bound (HCN)n− (n=2–5) anions

M. Gutowski, P. Skurski, 1999 .

ENERGIES OF DIPOLE-BOUND ANIONIC STATES

J. Simons, K. Jordan, M. Gutowski, 1997 .

Electronic Structure of Dipole-Bound Anions

K. Jordan, M. Gutowski, P. Skurski, 1998 .

Structure and singly occupied molecular orbital analysis of anionic tautomers of guanine

Peter Willett, Maciej Haranczyk, John D. Holliday, 2008, J. Comput. Chem..

Solvation free energies of molecules. The most stable anionic tautomers of uracil.

A. Warshel, M. Gutowski, M. Haranczyk, 2008, Physical chemistry chemical physics : PCCP.

Discovery of Most Stable Structures of Neutral and Anionic Phenylalanine through Automated Scanning of Tautomeric and Conformational Spaces.

M. Gutowski, M. Haranczyk, Z. G. Keolopile, 2013, Journal of chemical theory and computation.

Differences in electrostatic potential around DNA fragments containing adenine and 8-oxo-adenine. An analysis based on regular cylindrical projection.

M. Gutowski, M. Haranczyk, John H. Miller, 2007, Journal of molecular graphics & modelling.

Effect of excess electron and one water molecule on relative stability of the canonical and zwitterionic tautomers of glycine.

M. Gutowski, M. Haranczyk, 2008, The Journal of chemical physics.

On the importance of exchange effects in three-body interactions: The lowest quartet state of Na3

G. Scoles, H. Rabitz, T. Hollebeek, 2000 .

Coupled-cluster and explicitly correlated perturbation-theory calculations of the uracil anion.

M. Gutowski, W. Klopper, R. Bachorz, 2007, The Journal of chemical physics.

HELIUM CLUSTER ISOLATION SPECTROSCOPY OF ALKALI DIMERS IN THE TRIPLET MANIFOLD

G. Scoles, C. Callegari, F. Stienkemeier, 1998 .

Intermolecular interactions between molecules in various conformational states: the dimer of oxalic acid.

M. Gutowski, Matthew R. Ryder, Z. G. Keolopile, 2014, The journal of physical chemistry. A.

Electron-Driven Acid-Base Chemistry: Proton Transfer from Hydrogen Chloride to Ammonia

M. Gutowski, G. Schenter, M. Haranczyk, 2008, Science.

Intermolecular proton transfer induced by excess electron attachment to adenine(formic acid) n (n = 2, 3) hydrogen-bonded complexes

M. Gutowski, M. Haranczyk, J. Rak, 2007 .

An ab initio study of the betaine anion–dipole-bound anionic state of a model zwitterion system

M. Gutowski, J. Rak, P. Skurski, 2001 .

Ab initio electronic structure of HCN− and HNC− dipole-bound anions and a description of electron loss upon tautomerization

J. Simons, M. Gutowski, P. Skurski, 2001 .

An ab initio study of (H3B←NH3)−—a dipole-bound anion supported by the dative charge-transfer bond in the neutral host

M. Gutowski, J. Rak, P. Skurski, 2000 .

A bi-dipole-bound dianion

J. Simons, M. Gutowski, P. Skurski, 2000 .

On the Possibility of Binding of Two Electrons to Dipole Potentials

J. Simons, M. Gutowski, P. Skurski, 2000 .

Hydrogen gets on board

M. Gutowski, T. Autrey, 2006 .

Electrostatic potential maps of damaged DNA studied by image analysis tools. 8-Oxoguanine and abasic site lesions

M. Gutowski, M. Haranczyk, Giovanni Lupica, 2009, Journal of molecular modeling.

Differences in electrostatic potential around DNA fragments containing guanine and 8-oxo-guanine

M. Gutowski, M. Haranczyk, 2007 .

Properties of Closed-Shell , Octahedral , Multiply-Charged Hexafluorometallates MF 63-, M ) Sc

J. Simons, M. Gutowski, J. Rak, 1997 .

Oxides, Silicides, and Silicates of Zirconium and Hafnium; Density Functional Theory Study

M. Stoker, M. Gutowski, A. Korkin, 2002 .

Can an excess electron localize on a purine moiety in the adenine–thymine Watson–Crick base pair? A computational study

M. Gutowski, M. Haranczyk, J. Rak, 2007 .

Barrier-free intermolecular proton transfer induced by excess electron attachment to the complex of alanine with uracil.

J. Nilles, M. Gutowski, J. Rak, 2004, The Journal of chemical physics.

Interaction with glycine increases stability of a mutagenic tautomer of uracil. A density functional theory study.

M. Gutowski, J. Rak, I. Dąbkowska, 2005, Journal of the American Chemical Society.

Barrier-free proton transfer in anionic complex of thymine with glycine

J. Nilles, M. Gutowski, J. Rak, 2004 .

Does the boys and bernardi function counterpoise method actually overcorrect the basis set superposition error

L. Piela, M. Gutowski, G. Chałasiński, 1986 .

Quantum chemical calculation of possible forms of electronic-vibrational coupling for FH(CN−) defects

M. Gutowski, B. Dick, 1990 .

Solvated electrons in very small clusters of polar molecules: (HF)(3)(-).

L. Adamowicz, J. Nilles, M. Gutowski, 2001, Physical review letters.

Finding adiabatically bound anions of guanine through a combinatorial computational approach.

Maciej Gutowski, M. Gutowski, M. Haranczyk, 2005, Angewandte Chemie.

Excited electronic states of the anion of 7,7,8,8-tetracyanoquinodimethane (TCNQ)

M. Gutowski, P. Skurski, 2000 .

Consequences of proton transfer in guanidine

M. Gutowski, J. Rak, J. Gal, 2003 .

Importance of exchange effects in the deformation of interacting ions

L. Piela, M. Gutowski, Małgorzata Ka̧lkol, 1983 .

Structural criteria for the rational design of selective ligands: convergent hydrogen bonding sites for the nitrate anion.

B. Moyer, D. Dixon, J. Garza, 2004, Journal of the American Chemical Society.

Small Multiply Charged Anions as Building Blocks in Chemistry

J. Simons, M. Gutowski, A. Boldyrev, 1996 .

Weak interactions between small systems. Models for studying the nature of intermolecular forces and challenging problems for ab initio calculations

Maciej Gutowski, M. Gutowski, G. Chałasiński, 1988 .

Self‐Consistent‐Field potential‐energy surfaces for hydrogen atom pairs within small palladium clusters

J. Simons, J. Nichols, M. Gutowski, 1992 .

Double‐Rydberg anions: Ground‐state electronic and geometric stabilities

J. Simons, M. Gutowski, 1990 .

Lifetimes of electronically metastable double‐Rydberg anions: FH−2

J. Simons, M. Gutowski, 1990 .

Is electronegativity a useful descriptor for the pseudo-alkali metal NH4?

M. Gutowski, S. Xantheas, A. Whiteside, 2011, Chemistry.

Theoretical study of the dipole-bound anion (HPPH{sub 3}){sup {minus}}

J. Simons, M. Gutowski, P. Skurski, 1999 .

Double-Rydberg molecular anions

J. Simons, Hugh S. Taylor, M. Gutowski, 1988 .

Theoretical study of the quadrupole-bound anion (BeO)2−

M. Gutowski, P. Skurski, 1999 .

Role of water in electron-initiated processes and radical chemistry: issues and scientific advances.

Timothy S Zwier, Michel Dupuis, B. D. Kay, 2005, Chemical reviews.

Low-energy tautomers and conformers of neutral and protonated arginine.

J. Simons, M. Gutowski, J. Rak, 2001, Journal of the American Chemical Society.

Supplementary Material (ESI) for PCCP This journal is © the Owner Societies 2011 The Energetics of Covalent and Non-covalent Binding in Complexes Containing Phosphate and Cationic Amino Groups

R. Littlefield, V. Tipparaju, J. Nieplocha, 2011 .

Thermodynamic properties of molecular borane amines and the [BH4-][NH4+] salt for chemical hydrogen storage systems from ab initio electronic structure theory.

Maciej Gutowski, David A Dixon, D. Dixon, 2005, The journal of physical chemistry. A.

Vertical Electron Detachment Energies for Octahedral Closed-Shell Multiply Charged Anions

J. V. Ortiz, J. Simons, M. Gutowski, 1994 .

Theoretical studies on structure, thermochemistry, vibrational spectroscopy, and other features of ZrX2−6 (X=F,Cl,Br,I): Coulombic energy in inorganic and organic hexahalogenozirconates

Paweł, M. Gutowski, J. Rak, 1994 .

Formation of the c ( 1 × 1 ) Cu monolayer on CaO(100): A theoretical study

M. Gutowski, J. Jaffe, A. Hess, 2003 .

A Comparative Study of Methanol Adsorption and Dissociation over WO3(001) and ReO3(001)

M. Gutowski, Q. Ge, 2015, Topics in Catalysis.

Electrophilicity of oxalic acid monomer is enhanced in the dimer by intermolecular proton transfer.

M. Gutowski, K. Bowen, Matthew R. Ryder, 2017, Physical chemistry chemical physics : PCCP.

Importance of Time Scale and Local Environment in Electron-Driven Proton Transfer. The Anion of Acetoacetic Acid.

M. Gutowski, M. Allan, E. Collins, 2015, Journal of the American Chemical Society.

Ab initio potential‐energy surfaces for Cd(1P)+H2=CdH(X 2Σ+)+H, HCdH(X 1Σ+g), Cd(3P)+H2, and Cd(1S)+H+H

J. Simons, M. Gutowski, J. Boatz, 1992 .

Opposite rumpling of the MgO and CaO (100) surfaces: A density-functional theory study

M. Gutowski, J. A. Snyder, J. Jaffe, 2000 .

Low-temperature Polymorphs of ZrO2 and HfO2. A Density Functional Theory Study

M. Gutowski, J. Jaffe, R. Bachorz, 2005 .

A Selective and Functional Group-Tolerant Ruthenium-Catalyzed Olefin Metathesis/Transfer Hydrogenation Tandem Sequence Using Formic Acid as Hydrogen Source.

M. Gutowski, K. Grela, G. Zielinski, 2018, The Journal of organic chemistry.

Barrier-free proton transfer induced by electron attachment to the complexes between 1‐methylcytosine and formic acid

M. Gutowski, M. Haranczyk, J. Rak, 2010 .

Ammonia-hydrogen bromide and ammonia-hydrogen iodide complexes: anion photoelectron and ab initio studies.

M. Gutowski, S. Eustis, K. Bowen, 2010, The journal of physical chemistry. A.

Valence anions in complexes of adenine and 9-methyladenine with formic acid: stabilization by intermolecular proton transfer.

M. Gutowski, M. Haranczyk, J. Rak, 2007, Journal of the American Chemical Society.

Intermolecular proton transfer in anionic complexes of uracil with alcohols.

M. Gutowski, M. Haranczyk, J. Rak, 2005, The journal of physical chemistry. B.

Excess electron attachment induces barrier-free proton transfer in anionic complexes of thymine and uracil with formic acid

J. Nilles, M. Gutowski, M. Haranczyk, 2004 .

Excess electron attachment induces barrier-free proton transfer in binary complexes of uracil with H2Se and H2S but not with H2O

Maciej Haranczyk, Dunja Radisic, Maciej Gutowski, 2003 .

Barrier-free intermolecular proton transfer in the uracil-glycine complex induced by excess electron attachment

J. Rak, D. Radisic, J. Nilles, 2002 .

THE BASIS SET SUPERPOSITION ERROR IN CORRELATED ELECTRONIC STRUCTURE CALCULATIONS

M. Gutowski, J. V. Lenthe, G. Chałasiński, 1986 .

Interpretation of the hydrogen-bond energy at the Hartree-Fock level for pairs of the hydrogen fluoride, water and ammonia molecules

L. Piela, K. Olszewski, M. Gutowski, 1990 .

Autodetachment spectroscopy and dynamics of vibrationally excited dipole‐bound states of H2CCC−

W. C. Lineberger, M. Gutowski, G. Leach, 1996 .

Potential energy curves of M(np 2P)⋅RG(2Π) excited states and M+⋅RG ground states (M=Li, Na; RG=He, Ne)

J. Simons, M. Gutowski, S. Bililign, 1994 .

Bi-dipole-bound anions

J. Simons, M. Gutowski, P. Skurski, 2000 .

Ab initio study of the dipole-bound anion (H2O…HCl)−

M. Gutowski, P. Skurski, 1999 .

Electron binding energies of dipole-bound anions at the coupled cluster level with single, double, and triple excitations: HCN− and HNC−

M. Gutowski, K. Peterson, 2002 .

Dimer centred basis set in the calculations of the first-order interaction energy with CI wavefunction

M. Gutowski, G. Chałasiński, 1985 .

Singlet‐to‐triplet energy transfer via 1Π1/3Σ+1 curve crossings in group 2 and 12 metal–atom/rare‐gas systems

J. Simons, M. Gutowski, S. Bililign, 1993 .

DISPERSION STABILIZATION OF SOLVATED ELECTRONS AND DIPOLE-BOUND ANIONS

M. Gutowski, P. Skurski, 1997 .

Anion of the formic acid dimer as a model for intermolecular proton transfer induced by a pi* excess electron.

Maciej Gutowski, M. Gutowski, M. Haranczyk, 2005, The Journal of chemical physics.

Dipole-Bound Anions of Glycine Based on the Zwitterion and Neutral Structures

Maciej Gutowski, J. Simons, M. Gutowski, 2000 .

Accurate valence band maximum determination for SrTiO3(001)

Maciej Gutowski, M. Schilfgaarde, M. Gutowski, 2004 .

Critical evaluation of some computational approaches to the problem of basis set superposition error

M. Gutowski, asiński, G. Chal, 1993 .

DNA strand breaks induced by concerted interaction of H radicals and low-energy electrons

Maciej Gutowski, M. Gutowski, J. Rak, 2005 .

Non-ionic and zwitterionic forms of neutral arginine – an ab initio study

Piotr Skurski, Maciej Gutowski, J. Simons, 2001 .

Communication: Remarkable electrophilicity of the oxalic acid monomer: an anion photoelectron spectroscopy and theoretical study.

M. Gutowski, M. Haranczyk, K. Bowen, 2014, The Journal of chemical physics.

First-Principles Studies of Adsorption of CO on the Na(100) Surface

M. Gutowski, J. A. Snyder, J. Jaffe, 2000 .

SrTiO3/Si(001) epitaxial interface: A density functional theory study

M. Gutowski, I. Yakovkin, 2004 .

Combinatorial–computational–chemoinformatics (C3) approach to finding and analyzing low-energy tautomers

Maciej Haranczyk, Maciej Gutowski, M. Gutowski, 2010, J. Comput. Aided Mol. Des..

Highly Accurate ab initio Calculation of the Interaction Potential for Two Sodium Atoms with Parallel Spins

M. Gutowski, 1999 .

Thermodynamic stability of high-K dielectric metal oxides ZrO2 and HfO2 in contact with Si and SiO2

Raghaw Rai, Rama I. Hegde, Maciej Gutowski, 2002 .

Accuracy of the Boys and Bernardi function counterpoise method

Maciej Gutowski, M. Gutowski, J. V. Lenthe, 1993 .

Assigning a structural motif using spontaneous molecular dipole orientation in thin films.

M. Gutowski, A. Cassidy, M. McCoustra, 2018, Physical chemistry chemical physics : PCCP.

Non-linear and non-local behaviour in spontaneously electrical solids.

M. Gutowski, A. Cassidy, M. McCoustra, 2018, Physical chemistry chemical physics : PCCP.

Comment on “A possible definition of basis set superposition error”

M. Gutowski, M. Szczęśniak, G. Chałasiński, 1995 .

SSC: A tool for constructing libraries for systematic screening of conformers

Maciej Gutowski, Sanliang Ling, Sanliang Ling, 2011, J. Comput. Chem..

Theoretical investigations on the formation and dehydrogenation reaction pathways of H(NH2BH2)(n)H (n = 1-4) oligomers: importance of dihydrogen interactions.

M. Gutowski, G. Schenter, Han-Shi Hu, 2010, Inorganic chemistry.

On the possibilities of theoretical analysis of kinetics of the thermal decomposition of solids

M. Gutowski, J. Rak, J. Bŀażejowski, 1995 .

Stabilization of very rare tautomers of uracil by an excess electron.

Maciej Gutowski, M. Gutowski, J. Rak, 2005, Physical chemistry chemical physics : PCCP.

Photoelectron spectrum of valence anions of uracil and first-principles calculations of excess electron binding energies.

M. Gutowski, W. Klopper, Xiang Li, 2008, The Journal of chemical physics.

Computational Study of Hydrogen-Bonded Complexes Between the Most Stable Tautomers of Glycine and Uracil

M. Gutowski, J. Rak, I. Dąbkowska, 2002 .

Quasidegeneracy of zwitterionic and canonical tautomers of arginine solvated by an excess electron.

J. Simons, M. Gutowski, J. Rak, 2001, Journal of the American Chemical Society.

On the unusual stability of valence anions of thymine based on very rare tautomers: A computational study.

Kamil Mazurkiewicz, Maciej Gutowski, M. Gutowski, 2006, The journal of physical chemistry. B.

(MgO)(-)(n) (n = 1-5) clusters: multipole-bound anions and photodetachment spectroscopy.

M. Gutowski, P. Skurski, L. Wang, 2000, Physical review letters.

Anionic states of LiFLi

J. Simons, M. Gutowski, 1994 .

Gaseous arginine conformers and their unique intramolecular interactions.

Zijing Lin, Wenbo Yu, Maciej Gutowski, 2006, The journal of physical chemistry. A.

On the stability of uracil-glycine hydrogen-bonded complexes. A computational study

M. Gutowski, J. Rak, I. Dąbkowska, 2002 .

Reactivity of Hydrogen and Methanol on (001) Surfaces of WO3, ReO3, WO3/ReO3 and ReO3/WO3

Donghai Mei, Sanliang Ling, M. Gutowski, 2011 .

Electronic structure differences in ZrO2 vs HfO2.

M. Gutowski, K. Bowen, Weijun Zheng, 2005, The journal of physical chemistry. A.

Thermodynamic and Structural Investigations of Ammonium Borohydride, a Solid with a Highest Content of Thermodynamically and Kinetically Accessible Hydrogen.

M. Gutowski, G. Schenter, D. Heldebrant, 2009 .

Approximate exchange and electrostatic interaction energies of deformed ions

L. Piela, M. Gutowski, J. Andzelm, 1981 .

Quantum Mechanical Energy-Based Screening of Combinatorially Generated Library of Tautomers. TauTGen: A Tautomer Generator Program

Maciej Haranczyk, Maciej Gutowski, M. Gutowski, 2007, J. Chem. Inf. Model..

Isomers and conformers of H(NH2BH2)nH oligomers: Understanding the geometries and electronic structure of boron-nitrogen-hydrogen compounds as potential hydrogen storage materials

M. Gutowski, G. Schenter, S. Kathmann, 2007 .

The anionic (9-methyladenine)-(1-methylthymine) base pair solvated by formic acid. A computational and photoelectron spectroscopy study.

M. Gutowski, M. Haranczyk, J. Rak, 2010, Journal of Physical Chemistry B.

Thermodynamic Stability of High-K Dielectric Metal Oxides ZrO 2 and HfO 2 in Contact with Si and SiO2

Raghaw Rai, Rama I. Hegde, Maciej Gutowski, 2002 .

Thermodynamic Properties of Molecular Borane Amines and the [BH4‐][NH4+] Salt for Chemical Hydrogen Storage Systems from ab initio Electronic Structure Theory.

D. Dixon, M. Gutowski, 2005 .

Driving force for the WO3(001) surface relaxation

M. Gutowski, I. Yakovkin, 2005 .

Visualization of Molecular Orbitals and the Related Electron Densities.

Maciej Haranczyk, Maciej Gutowski, M. Gutowski, 2008, Journal of chemical theory and computation.

Periodic Density Functional LDA and GGA Study of CO Adsorption at the (001) Surface of MgO

M. Gutowski, Zijing Lin, A. Hess, 2000 .

Guidelines for time-to-event end point definitions in breast cancer trials: results of the DATECAN initiative (Definition for the Assessment of Time-to-event Endpoints in CANcer trials)†.

S Michiels, B Asselain, J Bogaerts, 2015, Annals of oncology : official journal of the European Society for Medical Oncology.

Comparison of some representative density functional theory and wave function theory methods for the studies of amino acids

Maciej Haranczyk, Wenbo Yu, Lei Liang, 2009, J. Comput. Chem..

Mechanistic Studies of Hydrogen Release from Solid Amine Borane Materials

M. Gutowski, M. Bowden, N. Hess, 2006 .

Visualization of Molecular Orbitals and the Related Electron Densities.

M. Gutowski, M. Haranczyk, 2008, Journal of Chemical Theory and Computation.

New anionic states of the lithium trimer

J. Simons, M. Gutowski, 1994 .

Structure and Stability of Hydrogen Clathrates of Ammonia Borane

M. Gutowski, A. Abramov, 2009 .