P. Durand

发表

A new approach for determining low‐frequency normal modes in macromolecules

Y. Sanejouand, P. Durand, G. Trinquier, 1994 .

Non-optimized complex absorbing potentials for quantum resonances

F. Gadéa, P. Durand, F. Gemperle, 1998 .

About the Fermi golden rule and the computation of lifetimes of quantum resonances

P. Durand, I. Paidarová, M. Zereg, 1992 .

New atomic pseudopotentials for electronic structure calculations of molecules and solids

P. Durand, J. Barthelat, 1974 .

Generalization of the stabilization method for green functions and quantum resonances

P. Durand, I. Paidarová, 1997 .

Perturbation expansion of quantum resonance energies

P. Durand, I. Paidarová, 1997 .

Core–Valence correlations and relativistic effects in heavy atoms for molecular applications

P. Durand, 1986 .

Modeling Quantum Resonances: I. Dynamics of Interacting Resonances

P. Durand, I. Paidarová, 2003 .

Testing the arbitrariness and limits of a pseudopotential technique through calculations on the series of diatoms HF, AlH, HCl, AlF, AlCl, F2, Cl2

P. Durand, M. Pélissier, 1980 .

From QFT to 2-d Supersymetric TQT:Mirror symmetry between Math and Physic

P. Durand, 2020, WSEAS TRANSACTIONS ON MATHEMATICS.

Localization, Path integral and Supersymmetry

P. Durand, 2019 .

ABOUT APPROXIMATION OF CONVERGENCE SUPEROPERATORS IN QUANTUM PERTURBATION THEORY

P. Durand, D. Bielinska-Waz, I. Paidarová, 1997 .

Perturbation theory of quantum resonances

P. Durand, I. Paidarová, 2016, Theoretical Chemistry Accounts.

Extracting complex resonance energies from real calculations

P. Durand, I. Paidarová, 2013 .

Quantum resonances: Line profiles and dynamics

P. Durand, I. Paidarová, 2003 .

Theory of generalized Fano profiles

P. Durand, I. Paidarová, 2002 .

Theory of Fano profiles

F. Gadéa, P. Durand, I. Paidarová, 2001 .

A nonempirical effective Hamiltonian technique for polymers: Application to polyacetylene and polydiacetylene

R. Silbey, P. Durand, J. Brédas, 1981 .

Valence effective Hamiltonian study of the electronic structure of poly(p‐phenylene) and poly(p‐phenylene sulfide)

R. Silbey, P. Durand, J. Brédas, 1982 .

A new general methodology for deriving effective Hamiltonians for atoms and molecules. Application to the transferability of atomic potentials in the hydrocarbon series

P. Durand, G. Nicolas, 1980 .

A new general methodology for deriving transferable atomic potentials in molecules

P. Durand, G. Nicolas, 1979 .

Theory of effective Hamiltonians and molecular applications

P. Durand, 1985 .

Effective Molecular Hamiltonians, Pseudopotentials and Molecular Applications

P. Durand, J. Barthelat, 1976 .

Non-empirical pseudo-potentials for molecular calculations: III. Applications to transition metal compounds

P. Durand, J. Barthelat, A. Sérafini, 1978 .

Capability of pseudopotential methods to simulate all-electron calculations with floating spherical gaussian orbitals

P. Durand, J. Barthelat, 1976 .

Convergence studies in the theory of effective Hamiltonians

P. Durand, I. Paidarová, 1998 .

Non-empirical pseudopotentials for molecular calculations

P. Durand, J. Barthelat, A. Sérafini, 1977 .

A theoretical method to determine atomic pseudopotentials for electronic structure calculations of molecules and solids

P. Durand, J. Barthelat, 1975 .

Regular Two-Component Pauli-Like Effective Hamiltonians in Dirac Theory

Ph. Durand, P. Durand, M. Pélissier, 1986 .

Direct determination of effective Hamiltonians by wave-operator methods. I. General formalism

P. Durand, Philippe Durand, 1983 .

Direct determination of effective Hamiltonians by wave-operator methods. II. Application to effective-spin interactions inπ-electron systems

Daniel Maynau, Jean-Paul Malrieu, Ph. Durand, 1983 .

Effective Hamiltonians and Pseudo‐Operators as Tools for Rigorous Modelling

P. Durand, J. Malrieu, 2007 .

Modeling Quantum Resonances: II. Overview of Collision Theory

P. Durand, I. Paidarová, 2003 .

Perturbation-iteration methods for large perturbations in quantum mechanics

P. Durand, 1982 .

Transposition of the Theories Describing Superconducting Systems to Molecular Systems. Method of Biorbitals

P. Durand, S. Bratŏz, 1965 .

Analytical relativistic self-consistent-field calculations for atoms

P. Durand, M. Pélissier, J. Barthelat, 1980 .

Intermediate Hamiltonians as a new class of effective Hamiltonians

Jean-Paul Malrieu, Ph. Durand, Jean-Pierre Daudey, 1985 .

Iterative determination of several interior eigenstates of large matrices: Application to the determination of light-induced resonances in H2+

P. Durand, G. Jolicard, I. Paidarová, 2000 .

Computational determination of wave operators from large Hamiltonian matrices

F. Gadéa, P. Durand, I. Paidarová, 2000 .

A wave operator description of molecular photodissociation processes using the Floquet formalism

P. Durand, J. Killingbeck, G. Jolicard, 1994 .

Unstable States: From Quantum Mechanics to Statistical Physics

P. Durand, I. Paidarová, 2010 .

A nonempirical model potential technique for calculations of band structures of polymers

P. Durand, J. Delhalle, J. André, 2009 .

Valence electronic structure and internal rotation barrier of the molecules XH3YH3 (X, Y = carbon, silicon, germanium) by a pseudopotential method

P. Durand, J. Barthelat, G. Nicolas, 1976 .

Convergence studies in quantum perturbation theory

P. Durand, I. Paidarová, J. Šavrda, 1994 .

On Some Attempts to Generalize the Effective Hamiltonian Approach

J. L. Heully, S. Evangelisti, Ph. Durand, 1995 .

Topological Invariants in Engineering Sciences and Quantum Field Theories

P. Durand, 2018, Transactions on Engineering Technologies.

From Effective Hamiltonians to Fluctuation and Dissipation

P. Durand, I. Paidarová, 2006 .

Towards a unified formulation of dynamics and thermodynamics. I. From microscopic to macroscopic time scales

P. Durand, I. Paidarová, 2011 .

Irreversible evolution towards equilibrium of coupled quantum harmonic oscillators. A coarse grained approach

P. Durand, P. Blaise, O. Henri-Rousseau, 1994 .

Review of the Index Theorem: Applications in Mathematical Physic and Engineering Sciences

P. Durand, 2020 .

A non-linear dissipative model of magnetism

P. Durand, I. Paidarová, 2010 .

Pseudopotentials and localized molecular orbitals. Application to the methane molecule

P. Durand, J. Barthelat, 1972 .

Historical Review of Topological or Differential Invariants and Application to Engineering Sciences and Physics

P. Durand, 2018 .