Hendrik J. Monkhorst
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Physics
Hendrik J. Monkhorst's Degrees
- PhD Physics University of Amsterdam
- Masters Physics University of Amsterdam
Why Is Hendrik J. Monkhorst Influential?
(Suggest an Edit or Addition)Hendrik J. Monkhorst's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- SPECIAL POINTS FOR BRILLOUIN-ZONE INTEGRATIONS (1976) (41678)
- "Special points for Brillouin-zone integrations"—a reply (1977) (1976)
- Coupled-cluster method for multideterminantal reference states (1981) (703)
- Some aspects of the time-dependent coupled-cluster approach to dynamic response functions (1983) (299)
- Calculation of properties with the coupled-cluster method (2009) (242)
- New Born–Oppenheimer potential energy curve and vibrational energies for the electronic ground state of the hydrogen molecule (1986) (216)
- Algebraic and Diagrammatic Methods in Many-Fermion Theory (1992) (122)
- Atomic and molecular correlation energies with explicitly correlated Gaussian geminals. I. Second‐order perturbation treatment for He, Be, H2, and LiH (1983) (121)
- Atomic and molecular correlation energies with explicitly correlated Gaussian geminals. III. Coupled cluster treatment for He, Be, H2, and LiH (1984) (104)
- Hartree-Fock density of states for extended systems (1979) (101)
- Atomic and molecular correlation energies with explicitly correlated Gaussian geminals. IV. A simplified treatment of strong orthogonality in MBPT and coupled cluster calculations (1984) (85)
- Atomic and molecular correlation energies with explicitly correlated Gaussian geminals. II. Perturbation treatment through third order for He, Be, H2, and LiH (1983) (83)
- Colliding beam fusion reactor (1997) (82)
- Atomic and molecular correlation energies with explicitly correlated Gaussian geminals. V. Cartesian Gaussian geminals and the neon atom (1986) (81)
- Electronic-Structure Studies of Solids. I. Fourier Representation Method for Madelung Sums (1970) (72)
- A new functional for variational calculation of atomic and molecular second-order correlation energies (1982) (64)
- Random tempering of Gaussian‐type geminals. I. Atomic systems (1986) (62)
- On application of 0s orbitals in SCF calculations (1981) (59)
- Obtaining microhartree accuracy for two‐electron systems with random‐tempered Gaussian‐type geminals (1990) (54)
- No linear dependence or many‐center integral problems in momentum space quantum chemistry (1979) (52)
- Complete Calculations of the Electronic Energies of Solids (1969) (52)
- Energy unresolved differential cross section for electron scattering by H2 (1982) (49)
- Exact-exchange asymptotics in polymer Hartree-Fock calculations (1981) (49)
- Coupled-cluster method with optimized reference state (1984) (48)
- Accurate Hartree–Fock wave functions without exponent optimization (1984) (46)
- Monte Carlo eigenvalue and variance estimates from several functional optimizations (1991) (45)
- Analytic connection between configuration–interaction and coupled‐cluster solutions (1978) (45)
- Activation energy for interconversion of enantiomers containing an asymmetric carbon atom without breaking bonds (1968) (45)
- Electronic-Structure Studies of Solids. II. "Exact" Hartree-Fock Calculations for Cubic Atomic-Hydrogen Crystals (1973) (42)
- Recursive scheme for order-by-order many-body perturbation theory (1981) (42)
- Random tempering of Gaussian‐type geminals. III. Coupled pair calculations on lithium hydride and beryllium (1988) (40)
- Variational expansion for antiprotonic helium atoms (1999) (39)
- Random tempering of Gaussian‐type geminals. II. Molecular systems (1987) (37)
- Lithium crystal properties from high-quality Hartree-Fock wave functions (1979) (27)
- Contraction theorem for the algebraic reduction of (anti)commutators involving operator strings (1981) (25)
- Accurate calculation of Fourier transform of two-center Slater orbital products† (1972) (24)
- Fock-space coupled-cluster method (1991) (24)
- SCMO Calculations on the Tetramethyl‐p‐Phenylenediamine System (1967) (24)
- Random-Phase-Approximation Correlation Energy in Metallic Hydrogen Using Hartree-Fock Bloch Functions (1973) (24)
- Polyatomic SCF calculations with numerical orbitals. I. Introduction and computational experiments on the CYBER 205 (1987) (22)
- Polyatomic SCF calculations with numerical orbitals. 11. Methods to reduce integration and truncation error (1988) (22)
- Inelastic high‐energy electron scattering from a hydrogen molecule. I. X–B and X–E transitions (1982) (20)
- Electronic-structure studies of solids. III. Hartree-Fock band functions and energies for cubic lithium crystals (1974) (18)
- Wave functions in momentum space. I. Iterative computation for the helium atom in Hartree–Fock approximation (1981) (17)
- Quasiparticle Fock-space coupled-cluster theory (2010) (16)
- Multicenter integrals via Gaussian expansion of slater-orbital products (1969) (15)
- On the removal of the exchange singularity in extended systems (1993) (15)
- Lattice sums and madelung constants (1969) (14)
- Electrostatics for periodic films of atoms (1981) (13)
- Magnetic Transition of Wurster's Blue Perchlorate. II. Theoretical Considerations (1967) (12)
- VIEWS OF A MOLECULE BY CHEMISTS AND PHYSICISTS (1999) (12)
- Comments on “geometrical changes during the internal rotation in ethane” (1969) (10)
- Accurate Hartree--Fock wave functions without exponent optimization. II. Basis functions with correct asymptotic exponents and powers (1984) (10)
- Slater orbital molecular integrals with numerical fourier transform methods. I. (coplanar) multicenter exchange integrals over 1s orbitals (1973) (10)
- Electronic resonances of HeT+ resulting from the beta decay of the tritium molecule (1987) (10)
- Long-range Casimir forces—theory and recent experiments on atomic systems. Series edited by F. S. Levin and D. A. Micha, Vol. 1, Finite Systems and Multiparticle Dynamics, Plenum Press, New York, London, 1993 (1994) (10)
- Toward Hartree-Fock Calculations for Simple Crystals (1971) (10)
- Electronic structure studies of solids. IV. Physical quantities from rigorous Hartree-Fock results for lithium crystals (1974) (9)
- Effect of vibrations on the energy unresolved electron scattering by H2 and D2 (1984) (8)
- The high-temperature resistivity of beryllium (1979) (8)
- Generalized oscillator strengths for X-B transitions in the hydrogen molecule (1983) (8)
- Accurate hartree-fock wavefunctions without exponent optimization. Limits to accuracy with constraints on orbitals near nuclei (1984) (8)
- FINE AND QUADRUPOLE STRUCTURE OF THE WEAKLY BOUND SYSTEMS (DTMU )11DEE AND(DDMU )11DEE (1998) (8)
- Linear dependence in basis‐set calculations for extended systems (1992) (7)
- Integrals for fully correlated Gaussians in relative coordinates (2006) (7)
- Electronic‐structure studies of solides. V. Rigorous Hartree‐Fock treatment of metallic hydrogen using a plane‐wave basis (1977) (7)
- Recurrence relations for fully correlated Gaussians with odd powers of interparticle coordinates (2006) (7)
- Computation of Fourier transform quantities in Hartree–Fock calculations for simple crystals (1975) (5)
- Revisiting the use of explicitly correlated geminals in coupled pair calculations: new perspectives and a proposal (2005) (5)
- Correspondence between physical states and solutions to the coupled‐cluster equations (1999) (5)
- On localized orbitals in infinite, periodic systems (1972) (4)
- On the X-ray scattering factors of metallic and molecular hydrogen crystals☆ (1979) (4)
- Muon-catalyzed fusion : Sanibel Island, FL. 1988 (1989) (4)
- Fusion Reactors Based on Colliding Beams in a Field Reversed Configuration Plasma (1996) (4)
- On the intrinsic conductivity of polysulphur-nitride (1996) (4)
- Quantum chemical contribution to electron neutrino mass determination (2009) (4)
- Coupled cluster approach with explicitly correlated cluster functions (1984) (3)
- Hartree–Fock formalism for the calculation of total energies and charge densities of thin films (1979) (3)
- “Exact” hartree-fock results for atomic hydrogen crystals† (2009) (3)
- Comments on "Self-consistent pair-correlation approach to many-body effects in metals" (1975) (3)
- Theory of ion dynamics and heating by magnetic pumping in FRC plasma (2018) (3)
- On the wanderings of a quantum chemist in the world of fusion power and politics (2000) (2)
- My association with Frank Harris: An arc of forty‐four years (2009) (2)
- Rules for intrinsically (super) conducting polymers (1993) (2)
- THE EXACT HARTREE-FOCK PROBLEM FOR LITHIUM CRYSTALS : A PRELIMINARY REPORT (1972) (2)
- On fusion/fission chain reactions in the Fleischmann-Pons cold fusion experiment (1990) (2)
- On the accuracy of muonic molecular ion calculations (1989) (2)
- Technique development for complete electronic-structure calculations in crystalline solids (1976) (2)
- Quantum Chemistry Beyond the Algebraic Approximation with Gaussian Geminals (1985) (1)
- Application of New Madelung Summation Method to Close‐Packed Alkali Halide Structures (1970) (1)
- Quasiparticles in Extended Systems — A Coupled-Cluster Approach (1989) (1)
- Chemical graph theory: Reactivity and kinetics, vol 2. Edited by D. Bonchev and D. H. Rouvary, Abacus Press/gordon &breach, Philadelphia, Melbourne, 1992, $60.00 (1993) (1)
- Symmetric and symmetry-broken Hartree–Fock solutions of one-dimensional models (1989) (1)
- Erratum: Calculations on the Tetramethyl‐p‐phenylenediamine System (1968) (1)
- A comparison of muonic molecular calculations (1988) (1)
- GW Method for Extended, Periodic Systems with a Mixed Slater-Orbital/Plane-Wave Basis and Fourier Transform Techniques (2005) (1)
- On the hartree‐fock limit for metallic hydrogen with plane wave basis (2009) (1)
- Laurence O. Williams (Ed.), Global warming can be conquered. Barnes & Noble, Paperback, p. 276, $19.95, ISBN-13:9780741442680 (2008) (0)
- In memoriam Michael Andreas Schlüter 1945-1992 (1993) (0)
- Accurate alpha sticking fractions from improved three-body calculations relevant for muon catalyzed fusion: Progress report, September 1, 1986-August 31, 1987 (1987) (0)
- Accurate alpha sticking fractions from improved three-body calculations relevant for muon catalyzed fusion: Progress report, May 1, 1987-September 1, 1987 (1987) (0)
- QUADRUPOLE SPLITTING OF THE WEAKLY BOUND SYSTEM (DTMU )11DEE (1998) (0)
- SCREENING IN EXTENDED SYSTEMS PERIODIC IN THREE OR FEWER DIMENSIONS (1991) (0)
- Stochasticity and orbit types in advanced beam-driven FRCs (2015) (0)
- System for generating plasma-electric energy (2002) (0)
- Some properties of three body resonances of dtμ related to muon‐catalyzed fusion (2008) (0)
- An experiment to measure the electron neutrino mass using a cryogenic tritium source (1985) (0)
- The Development of an Efficient Numerical Orbital Algorithm for Polyatomic Systems: A Review of the Various Options (1989) (0)
- Should Numerical Orbital Calculations be done with Basis Sets (1989) (0)
- Systeme de production d'energie electrique au plasma en configuration a inversion de champ et conversion directe de l'energie (2002) (0)
- Estimation of error in using born scaling for collision cross sections involving muonic ions (2008) (0)
- Investigations and calculations toward increasing the efficiency of muon catalyzed fusion. Final report, May 1, 1989--November 30, 1989 (1989) (0)
- Molecular effects in the neutrino mass determination from beta-decay of the tritium molecule (1986) (0)
- Simulation Overview of High-Performance Beam-Driven FRCs (2016) (0)
- Fine and quadrupole structures of the weakly bound systems ((dt mu)(sub 11)dee) and ((dd mu)(sub 11)dee) (1998) (0)
- Plasma electric energy production system (2002) (0)
- Inner-shell/outer shell interaction in approximate LCAO-SCF calculations (1968) (0)
- Computational quantum mechanics and the basis set problem (1984) (0)
- Fusion controlee en configuration a inversion de champ et conversion directe de l'energie (2002) (0)
- Spin Polarization of proton and B^11 Beams for the Colliding Beam Fusion Reactor (1998) (0)
- AD-A025 128 TECHNIQUE DEVEL0TM1ENT FOR COMPLETE ELECTRONIC-STRUCTURE CALCULATIONS IN CRYSTALLINE SOLIDS (2012) (0)
- Theoretical description of muonic molecular ions (2008) (0)
- HIGH ENERGY-DENSITY MATERIALS: THE ROLE OF PREDICTIVE THEORY By KENNETH JOHN WILSON A DISSERTATION PRESENTED TO THE GRADUATE SCHOOL OF THE UNIVERSITY OF FLORIDA IN PARTIAL FULFILLMENT OF THE REQUIREMENTS FOR THE DEGREE OF DOCTOR OF PHILOSOPHY UNIVERSITY OF FLORIDA (2002) (0)
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