Bernard Bigot
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French physicist and chemist
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Physics Chemistry
Bernard Bigot's Degrees
- PhD Physics Paris-Saclay University
- Doctorate Chemistry Paris-Saclay University
Why Is Bernard Bigot Influential?
(Suggest an Edit or Addition)According to Wikipedia, Bernard Bigot was an academic, civil servant. He served as the Director-General of the ITER organization between 2015 and 2022. He was the president of the École normale supérieure de Lyon, and director of the French Commission for Atomic Energy.
Bernard Bigot's Published Works
Published Works
- Theoretical and Experimental Investigations of the Nonlinear-Optical Properties of Vanillin, Polyenovanillin, and Bisvanillin Derivatives (1994) (292)
- Structures and properties of organic liquids: n-butane and 1,2-dichloroethane and their conformation equilibriums (1981) (66)
- Point defects in uranium dioxide (1998) (56)
- Progress toward ITER’s First Plasma (2019) (43)
- Location of krypton atoms in uranium dioxide (1999) (41)
- Quantum and statistical mechanical studies of liquids. 21. The nature of dilute solutions of sodium and methoxide ions in methanol (1982) (40)
- Sampling methods for Monte Carlo simulations of n‐butane in dilute solution (1981) (38)
- Avoided crossings in excited states potential energy surfaces (1978) (38)
- The superacidity of sulfated zirconia : an ab-initio quantum mechanical study (1993) (34)
- Extended Huckel study of the metallic growth of small platinum clusters: structure and energetics (1984) (33)
- Theoretical ab initio SCF investigation of the photochemical behavior of the three-membered rings. 5. Oxaziridine (1978) (31)
- Theoretical ab initio SCF-CI study of the photochemical behavior of HN3 and related species (1980) (30)
- Conformational equilibrium of 1,2‐dichloroethane in methylchloride. A Monte Carlo simulation of the differential gauche–anti solvation (1985) (29)
- AB INITIO SCF CALCULATIONS ON THE PHOTOCHEMICAL BEHAVIOR OF THE THREE-MEMBERED RINGS. 3. OXIRANE: RING OPENING (1979) (29)
- Cohesive properties of UO2 (1996) (29)
- Natural correlation diagrams. A unifying theoretical basis for analysis of n orbital initiated ketone photoreactions (1981) (28)
- Catalytic properties of Pd atom deposit on Ni(111) (1994) (27)
- Nitriles and Hydrogen on a Nickel Catalyst: Theoretical Evidence of a Process Competing with the Total Hydrogenation Reaction (1996) (24)
- Quantum and statistical mechanical studies of liquids. Part 22. Pressure dependence of mixing enantiomeric liquids: 1,2-dichloropropane (1982) (24)
- ITER construction and manufacturing progress toward first plasma (2019) (20)
- Experience with an up-flow biological aerated filter (BAF) for tertiary treatment: from pilot trials to full scale implementation. (2001) (20)
- A Monte Carlo simulation study of a polarizable liquid: Influence of the electrostatic induction on its thermodynamic and structural properties (1987) (19)
- 4.23 Sulfated Zirconia for n-Butane Isomerization Experimental and Theoretical Approaches (1994) (19)
- Magnetic properties of the mixed-valence heteropoly blues with a Keggin structure (1993) (19)
- Adsorption modes of acetonitrile on Ni(111), Ni(100) and Ni(110). A semiempirical theoretical study (1995) (18)
- Theoretical ab initio study of nucleophilic substitution reactions involving radical anion intermediates (1981) (17)
- A theoretical study of successive hydrogenations of small platinum clusters: structure and energetics (1986) (17)
- Pd deposits on Ni(111) : a theoretical study (1996) (17)
- Molecular Orbital Model of Electron Delocalization in Mixed-Valence Trimeric Clusters (1996) (17)
- Photochemical extrusion of nitrogen in azo compounds. An ab initio SCF-CI study (1978) (15)
- Inertial fusion science in Europe (2006) (15)
- Organic photochemistry. 54. Photolytic cleavage of remote functional groups in polyfunctional molecules. Photolysis of exo- and endo-2-benzonorbornenyl chlorides and methanesulfonates (1983) (15)
- A Theoretical Study of Butadiene Adsorption on the Pd–Ni Bimetallic System (1997) (14)
- Nuclear physics: Pull together for fusion (2015) (14)
- MO model of electron delocalisation in mixed-valence biotahedral clusters (1995) (13)
- ITER assembly phase: Progress toward first plasma (2021) (13)
- ITER: A unique international collaboration to harness the power of the stars (2017) (13)
- Theoretical Study on the Origin of the Behavior of Ketones and Thiones in Hydrogen Photoabstraction Reactions (1983) (12)
- Self-diffusion in rare gases in silicalite studied by molecular dynamics (1992) (11)
- Assessment of aerated biofiltration at industrial scale (1994) (11)
- Ab initio SCF calculations on the photochemical behavior of the three-membered rings. 4. Oxirane: fragmentation (1979) (11)
- Theoretical Analysis of31P NMR Chemical Shifts in Vanadium Phosphorus Oxides (2000) (11)
- Status of computational fluid dynamics for in-vessel retention: Challenges and achievements (2020) (10)
- Magnetostructural correlations and spin model of ( VO ) 2 P 2 O 7 (2001) (10)
- Photochemical conversion of 1-amino-2-cyanoethylene to imidazole: an ab initio SCF-CI study (1981) (10)
- Role of mixed-valence state in vanadium phosphates catalysts (1997) (10)
- Organic photochemistry. 63. Photolytic cleavage of remote functional groups in polyfunctional molecules. Photolysis of exo- and endo-benzobicyclo[2.2.2]octen-2-yl chloride (1986) (9)
- Catalysis of nucleophilic substitution on α-allenic and allylic derivates by palladium (O) complexes : a theoretical study (1990) (9)
- Sieving Properties of Zeolites for C6-C8 Hydrocarbons. I. A Statistical Perturbation Theory Monte-Carlo Study (1995) (8)
- Preparation for assembly and commissioning of ITER (2021) (7)
- Ostwald ripening on a substrate : modeling local interparticle diffusion (1994) (7)
- A theoretical investigation of the two-dimensional growth of silver clusters: The silver bubble (1988) (7)
- Influence of unsaturated chromophore excitation on the feasibility and selectivity of adjacent σ bond cleavage (1980) (6)
- Application of the recursion method to the study of heterogeneous transition-metal catalysts (1987) (6)
- A theoretical study of the electronic properties of a nickel (111) surface partially covered by potassium adatoms (1994) (6)
- Theoretical ab initio SCF investigation on the photochemical behavior of the three-membered rings. 6. Aziridine (1980) (6)
- ALL-ELECTRON AB INITIO CALCULATIONS ON TETRAMETHYLTIN (1994) (5)
- Photoactivation of remote functional groups in organic molecules and "HOMO dictated" carbonyl photochemistry (1982) (5)
- Analysis by the recursion method of the electronic transfers involved in the dihydrogen chemisorption on a platinum cluster (1988) (5)
- Molecular orbital study of olefin homologation by bimetallic complexes. 1. The carbon-carbon bond formation step (1987) (5)
- A New Generation of Biological Aerated Filters (1999) (4)
- Photoenolisation. X.. An ab initio SCF‐CI study (1979) (4)
- Halogen-Bridged Mixed-Valence Linear-Chain Complexes: Molecular Orbital Model of Electron Localization. (1996) (3)
- Theoretical analysis of the vanadyl pyrophosphate (VO)2P2O7 31P NMR spectra (2000) (3)
- Ni(111)上のPd原子蒸着物の触媒的性質 (1994) (3)
- Ab initio SCF study of HCO2H, HCO2H−, and HCO2H+. Application to the decomposition of formic acid on titanium dioxide (1982) (3)
- Sulfated zirconia for n-butane isomerization. An experimental and theoretical approach (1993) (3)
- AB INITIO SCF CALCULATIONS ON THE PHOTOCHEMICAL BEHAVIOR OF THE THREE‐MEMBERED RINGS. 4. OXIRANE: FRAGMENTATION (1979) (2)
- 1 OV / 1-2 Progress in ITER Construction , Manufacturing and R & (2016) (2)
- Thermodynamic versus kinetic control in the selective hydrogenation of the small platinum clusters; a theoretical investigation (1986) (2)
- THEORETICAL AB INITIO SCF INVESTIGATION OF THE PHOTOCHEMICAL BEHAVIOR OF THREE‐MEMBERED RINGS. 1. DIAZIRINE (2002) (1)
- What R & D Program for a fully non carbon energy supply by 2050? (2012) (1)
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- Study of Photochemical Reaction with Natural Correlation Method (1980) (0)
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- Stratégies inter-alliances (2012) (0)
- Method and apparatus for granulating fertilizer (1952) (0)
- Theoretical Study of the Successive Hydrogenation of Small Platinum Clusters (1986) (0)
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- FOUR-NUCLEAR MIXED-VALENCE VANADIUM CLUSTERS : DIVERGENCE OF PHENOMENOLOGICAL AND MOLECULAR ORBITAL MODELS (1996) (0)
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- FOUR-NUCLEAR MIXED-VALENCE VANADIUM CLUSTERS : DIVERGENCE OF PHENOMENOLOGICAL AND MOLECULAR ORBITAL MODELS (1996) (0)
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- An improved apparatus for washing motor vehicle glass surfaces (2000) (0)
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- Organic Photochemistry. Part 63. Photolytic Cleavage of Remote Functional Groups in Polyfunctional Molecules. Photolysis of exo- and endo- Benzobicyclo(2.2.2)octen-2-yl Chloride. (1987) (0)
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- 2015 in ten cartoons (2015) (0)
- Nature of active sites for HDS on RuSe(111): structure and thiophene chimisorption from theoretical studies (1998) (0)
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- EXTENDED HUECKEL STUDY OF THE METALLIC GROWTH OF SMALL PLATINUM CLUSTERS: STRUCTURE AND ENERGETICS (1985) (0)
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- Theoretical Study of Successive Hydrogenations of Small Platinum Clusters: Structure and Energetics (extended Hückel calculations with and without spin-orbit coupling for Ptn (n: 2- 13)). (1986) (0)
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- fluid compositions for the prevention and suppression of various lamps, and in particular lights of plants or of cellulosic materials, their preparation and their application modes (1966) (0)
- Congratulations for ten years of science (2015) (0)
- Theoretical analysis of the vanadyl pyrophosphate VO 2 P 2 O 7 31 P NMR spectra (2000) (0)
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- Solvent extrusion: A pathway from solvent separated ion pairs to tight ion pairs (1980) (0)
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- Formic Acid Dehydration on Titanium Dioxides. Application of ESR, NMR and Quantum Mechanics to the Study of A Reaction Mechanism (1981) (0)
- DEAMMONIFICATION MBBR (ANITATM MOX), INCREASED EFFICIENCY IN IFAS CONFIGURATION ANITATM Mox: Experience from Start-up and Operation of Deammonification MBBR and perspective of a New Deammonification IFAS configuration (2014) (0)
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- AN AB INITIO SCF-CI STUDY. X. PHOTOENOLIZATION (1979) (0)
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- The future of nuclear: Safety and development (2013) (0)
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- Atoms for Peace (2021) (0)
- Movements in the 1 star hotel chain. (1986) (0)
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