Citation Impact
Citing Papers
Impact of renal function on the effects of LDL cholesterol lowering with statin-based regimens: a meta-analysis of individual participant data from 28 randomised trials
2016
Unified Synthesis of Polycyclic Alkaloids by Complementary Carbonyl Activation**
2021 StandoutNobel
Solid-phase hetero epitaxial growth of α-phase formamidinium perovskite
2020
Boryl Anion: Syntheses and Properties of Novel Borylmetals
2010
Multiwfn: A multifunctional wavefunction analyzer
2011 Standout
QM/MM Methods for Biomolecular Systems
2009 Standout
Theoretical Chemistry of Gold
2004 Standout
Perovskite solar cells with atomically coherent interlayers on SnO2 electrodes
2021 StandoutNature
Telomere dysfunction in ageing and age-related diseases
2022
Hallmarks of aging: An expanding universe
2023 Standout
Azidoformamidinium and 5-aminotetrazolium dinitramide—two highly energetic isomers with a balanced oxygen content
2008
Triplet Exciton Dissociation in Singlet Exciton Fission Photovoltaics
2012 StandoutNobel
Non-alcoholic fatty liver disease
2021 Standout
Development of quantitative structure–property relationships for predictive modeling and design of energetic materials
2008
Nonalcoholic fatty liver disease and mortality from all causes, cardiovascular disease, and cancer: a meta-analysis
2019
Relativistic effects in homogeneous gold catalysis
2007 StandoutNature
Fluorescent J-aggregates of cyanine dyes: basic research and applications review
2017
Important aspects of behaviour of organic energetic compounds: a review
2001
Synthesis and Structures of Triorganochalcogenium (Te, Se, S) Dinitramides
2008
Guidelines for the Early Management of Patients With Acute Ischemic Stroke
2013 Standout
Accelerated Racemization of Aspartic Acid and Asparagine Residues via Succinimide Intermediates: An ab Initio Theoretical Exploration of Mechanism
1996
Keto ⇌ Enol, Imine ⇌ Enamine, and Nitro ⇌aci-Nitro Tautomerism and Their Interrelationship in Substituted Nitroethylenes. Keto, Imine, Nitro, and Vinyl Substituent Effects and the Importance of H-bonding
2000
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
2007 Standout
An effective fragment method for modeling solvent effects in quantum mechanical calculations
1996
The observation of CH3O in the collision free multiphoton dissociation of CH3NO2
1986 StandoutNobel
Probing C 60
1988 StandoutScienceNobel
Chronic Kidney Disease Diagnosis and Management
2019 Standout
Determination of covalent bond orders and atomic valence indices using topological features of the experimental electron density
2007
Photophysics of buckminsterfullerene and other carbon cluster ions
1988 StandoutNobel
Azole-Based Energetic Salts
2011 Standout
A b i n i t i o study of the structure, infrared spectra, and heat of formation of C4
1991
Electrophilicity Index
1999 Standout
Intermolecular interaction in the CH3+–He ionic complex revealed by ab initio calculations and infrared photodissociation spectroscopy
1999
Site of Protonation in Aniline and Substituted Anilines in the Gas Phase: A Study via the Local Hard and Soft Acids and Bases Concept
1998
Gas-Phase Multiply Charged Anions
1995 Science
2019 ACC/AHA Guideline on the Primary Prevention of Cardiovascular Disease: Executive Summary: A Report of the American College of Cardiology/American Heart Association Task Force on Clinical Practice Guidelines
2019 Standout
Expanded Theory of H- and J-Molecular Aggregates: The Effects of Vibronic Coupling and Intermolecular Charge Transfer
2018 Standout
Safety and Efficacy of Bempedoic Acid to Reduce LDL Cholesterol
2019 Standout
Chemistry of Boryllithium: Synthesis, Structure, and Reactivity
2008
1,3-Cationic Alkylidene Migration of Nonclassical Carbocation: A Density Functional Theory Study on Gold(I)-Catalyzed Cycloisomerization of 1,5-Enynes Containing Cyclopropene Moiety
2013
A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions
2006 Standout
Challenges for Density Functional Theory
2011 Standout
Is C4 bent?
1991
Rhombic C4. Does it contain the shortest nonbonding C–C distance?
1991
Noncovalent Interactions: A Challenge for Experiment and Theory
1999 Standout
Implicit Solvation Models: Equilibria, Structure, Spectra, and Dynamics
1999 Standout
Interrupted Energy Transfer: Highly Selective Detection of Cyclic Ketones in the Vapor Phase
2011
Conceptual Density Functional Theory
2003 Standout
Electrophilicity Index
2006 Standout
Ligand Effects in Homogeneous Au Catalysis
2008 Standout
Attachment of Two Electrons toC 60 F 48
1994
Human telomere biology: A contributory and interactive factor in aging, disease risks, and protection
2015 ScienceNobel
Valence bond calculations of the degree of covalency in a CX bond: Application to CH4 and CH3Li
1988
Difluorobenzocyclooctyne: Synthesis, Reactivity, and Stabilization by β-Cyclodextrin
2010 StandoutNobel
Strongly Correlated Superconductivity
2002 Science
Regioselectivity of the Reactions of Heteroatom-Stabilized Allyl Anions with Electrophiles
1999
Proton Affinity and Protonation Sites of Aniline. Energetic Behavior and Density Functional Reactivity Indices
2000
2016 ESC/EAS Guidelines for the Management of Dyslipidaemias
2016 Standout
Organoselenium Chemistry: Role of Intramolecular Interactions
2010 Standout
Chemistry with ADF
2001 Standout
Unraveling Nanotubes: Field Emission from an Atomic Wire
1995 StandoutScienceNobel
Electronic Structure and Geminate Pair Energetics at Organic–Organic Interfaces: The Case of Pentacene/C60 Heterojunctions
2009
Artificial Organic Host Molecules for Anions
1997 Standout
Structure, stability, and fragmentation of small carbon clusters
1987
Luminescent metal–organic frameworks for chemical sensing and explosive detection
2014 Standout
Tetrahedrane and Cyclobutadiene
1988
Crystal Structure of Boryllithium with Two THF Molecules and DFT Analysis of Its Property as a Boryl Anion
2008
Recent Developments in the Methods and Applications of the Bond Valence Model
2009 Standout
The electronic and molecular structure of C4: Multireference configuration-interaction calculations
1991
Ab initio theoretical predictions of C28, C28H4, C28F4, (Ti@C28)H4, and M@C28 (M=Mg, Al, Si, S, Ca, Sc, Ti, Ge, Zr, and Sn)
1993 StandoutNobel
Quantifying the Mechanism of Phosphate Monoester Hydrolysis in Aqueous Solution by Evaluating the Relevant Ab Initio QM/MM Free-Energy Surfaces
2013 StandoutNobel
Broad Family of Carbon Nanoallotropes: Classification, Chemistry, and Applications of Fullerenes, Carbon Dots, Nanotubes, Graphene, Nanodiamonds, and Combined Superstructures
2015 Standout
Multiply Charged Anions in the Gas Phase
2001
Stability and properties of C4 isomers
1988
2016 ESC/EAS Guidelines for the Management of Dyslipidaemias
2016 Standout
KDOQI Clinical Practice Guideline for Vascular Access: 2019 Update
2020 Standout
Quantum Mechanical Continuum Solvation Models
2005 Standout
Comparison of atomic charges derived via different procedures
1993
Electronic structures of linear C4, C6, C8, and C10 carbon clusters and a symmetry breaking phenomenon
1990
„Aurophilie” als Konsequenz relativistischer Effekte: Das Hexakis(triphenylphosphanaurio)methan‐Dikation [(Ph3PAu)6C]2⊕
1988
The Carbon−Lithium Electron Pair Bond in (CH3Li)n(n= 1, 2, 4)
1996
N-Heterocyclic Carbene Analogues with Low-Valent Group 13 and Group 14 Elements: Syntheses, Structures, and Reactivities of a New Generation of Multitalented Ligands
2010 Standout
Linear and cyclic isomers of C4. A theoretical study with coupled-cluster methods and large basis sets
1992
“Aurophilicity” as a Consequence of Relativistic Effects: The Hexakis(triphenylphosphaneaurio)methane Dication [(Ph3PAu)6C]2⊕
1988
Probing the Potential Barriers and Intramolecular Electrostatic Interactions in Free Doubly Charged Anions
1998
The equation of motion coupled-cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties
1993 Standout
Chitosan Chemistry and Pharmaceutical Perspectives
2004 Standout
Uranium Stabilization of C 28 : A Tetravalent Fullerene
1992 StandoutScienceNobel
Ab initio second-order Møller-Plesset calculation of the vibrational spectra of C4 clusters
1987
C20: the smallest fullerene?
1991
A b i n i t i o MRD CI investigation of the optical spectra of C4 and C5 clusters
1988
Chemical reactivity indexes in density functional theory
1999
Gold(I)-Catalyzed Activation of Alkynes for the Construction of Molecular Complexity
2015 Standout
Sind polare Organometallverbindungen “Carbanionen”? Der Einfluß des Gegenions auf Struktur und Energie von Organoalkalimetallverbindungen
1994
2019 ACC/AHA Guideline on the Primary Prevention of Cardiovascular Disease: A Report of the American College of Cardiology/American Heart Association Task Force on Clinical Practice Guidelines
2019 Standout
Endohedral complexes: Atoms and ions inside the C60 cage
1991
Works of James Ritchie being referenced
Some methods and applications of electron density distribution analysis
1987
Association of relative telomere length with progression of chronic kidney disease in two cohorts: effect modification by smoking and diabetes
2015
The Efficacy and Tolerability of Ezetimibe in Cardiac Transplant Recipients Taking Cyclosporin
2009
Acute Arteriovenous Access Failure: Long-Term Outcomes of Endovascular Salvage and Assessment of Co-Variates Affecting Patency
2015
Meta-Analysis of Lipid-Lowering Therapy in Maintenance Dialysis Patients
2014
Potential energy surface of C4Li4
1984
Structures and energies for C4
1986
Thermally controlled preferential molecular aggregation state in a thiacarbocyanine dye
2010
A look at mesomerism in nitrobenzene
1988
Coulomb and exchange interactions inC 60 n −
1993
Structural basis of the impact sensitivities of 1-picryl-1,2,3-triazole, 2-picryl-1,2,3-triazole, 4-nitro-1-picryl-1,2,3-triazole, and 4-nitro-2-picryl-1,2,3-triazole
1989
Molecular mechanics modeling of shear and the crystal orientation dependence of the elastic precursor shock strength in pentaerythritol tetranitrate
1994
Some comments concerning the use of static charge distributions for predicting chemical reactivity
1992
Structural trends and variations in dinitramide salts—a balance between resonance stabilization and steric repulsion
2003
Comparison of the calculated acidity of cubane with that of other strained and unstrained hydrocarbons
1990
Ground states of molecules. 65. Thermolysis of molecules containing NO2 groups
1985
Bond paths and bond properties of carbon-lithium bonds
1987
Linear and nonlinear optical characterizations of a monomeric symmetric squaraine-based dye in solution
2009
Non-alcoholic fatty liver disease and clinical outcomes in chronic kidney disease
2017
Dinitramide Ion: Robust Molecular Charge Topology Accompanies an Enhanced Dipole Moment in Its Ammonium Salt
2003
Charge distributions and effective atomic charges in transition-metal complexes using generalized atomic polar tensors and topological analysis
1990
Structures and energies of the tautomers and conjugate bases of some 1,2,4-triazolones
1989
Comparison of potential‐derived charge and atomic multipole models in calculating electrostatic potentials and energies of some nucleic acid bases and pairs
1995
Tetralithiotetrahedrane: is it a minimum?
1983
Electron density distribution analysis for nitromethane, nitromethide, and nitramide
1985