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Assessment of the toxic effect of pesticides on honey bee drone fertility using laboratory and semifield approaches: A case study of fipronil

Environmental toxicology and chemistry, 2017-09, Vol.36 (9), p.2345-2351

2017

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Colony adaptive response to simulated heat waves and consequences at the individual level in honeybees (Apis mellifera)

Scientific reports, 2017-06, Vol.7 (1), p.3760-11, Article 3760

2017

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Toxicological status changes the susceptibility of the honey bee Apis mellifera to a single fungicidal spray application

Environmental science and pollution research international, 2021-08, Vol.28 (31), p.42807-42820

2021

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A pragmatic approach to assess the exposure of the honey bee (Apis mellifera) when subjected to pesticide spray

PloS one, 2014-11, Vol.9 (11), p.e113728

2014

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Theoretical study of the structures of electron-deficient d6 ML5 complexes. Importance of a .pi.-donating ligand

Organometallics, 1992-02, Vol.11 (2), p.729-737

1992

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Efficiency of an air curtain as an anti‐insect barrier: the honey bee as a model insect

Pest management science, 2018-12, Vol.74 (12), p.2707-2715

2018

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Dynamics on an ab Initio Surface for Calculating JHH NMR Exchange Coupling. The Case of OsH3X(PH3)2

Journal of the American Chemical Society, 1995-02, Vol.117 (6), p.1797-1799

1995

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Ab initio molecular calculations including spin-orbit coupling. I. Method and atomic tests

Chemical physics, 1983-11, Vol.81 (3), p.273-282

1983

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A Pragmatic Approach to Assess the Exposure of the Honey Bee (Apis mellifera) When Subjected to Pesticide Spray: e113728

PloS one, 2014-11, Vol.9 (11)

2014

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The chemistry of the superheavy elements. II. The stability of high oxidation states in group 11 elements: Relativistic coupled cluster calculations for the di-, tetra- and hexafluoro metallates of Cu, Ag, Au, and element 111

The Journal of chemical physics, 1998-09, Vol.109 (10), p.3935-3943

1998

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A Pragmatic Approach to Assess the Exposure of the Honey Bee

PloS one, 2014-11, Vol.9 (11)

2014

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CO Adsorption on Molybdenum Nitride's γ-Mo2N(100) Surface: Formation of NCO Species? A Density Functional Study

The journal of physical chemistry. B, 2000-12, Vol.104 (50), p.11972-11976

2000

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Relativistic effects in Cu2 bonding

The Journal of chemical physics, 1983-08, Vol.79 (4), p.2099-2100

PELISSIER, M

1983

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Bonding between transition metal atoms. A b i n i t i o effective potential calculations of Cu2

The Journal of chemical physics, 1981-07, Vol.75 (2), p.775-780

Pelissier, Michel

1981

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Influence of a cis hydride on a coordinated molecular hydrogen ligand cis hydride, Ab initio calculations

Inorganic chemistry, 1992-08, Vol.31 (16), p.3344-3345

1992

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

Theoretica Chimica Acta, 1980-03, Vol.55 (1), p.43-54

1980

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Inexpensive determinations of valence virtual MOs for CI calculations

Chemical physics, 1986-09, Vol.107 (2), p.361-380

1986

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Reaction of H2 with IrHCl2P2 (P = PiPr3 or PtBu2Ph) : stereoelectronic control of the stability of molecular H2 transition metal complexes

Journal of the American Chemical Society, 1993-08, Vol.115 (16), p.7300-7312

1993

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CO Adsorption on Molybdenum Nitride's γ-Mo 2 N(100) Surface: Formation of NCO Species? A Density Functional Study

The journal of physical chemistry. B, 2000-12, Vol.104 (50), p.11972-11976

2000

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Three-electron approach of HgH using relativistic effective core, core polarization and spin-orbit operators: the low-lying states

Chemical physics, 1986-07, Vol.106 (2), p.195-203

1986

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Influence of a Cis hydride on a coordinated H2 ligand. Ab initio calculations

Inorganic chemistry, 1992, Vol.31 (16), p.3344-3345

1992

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Frozen orbital effects in the computation of excitation energies of the iron atom

International journal of quantum chemistry, 1984-03, Vol.25 (3), p.483-491

1984

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Bonding in alkali metal homonuclear diatomics

International journal of quantum chemistry, 1984-04, Vol.25 (4), p.723-731

1984

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ChemInform Abstract: THEORETISCHE KONFORMATIONSANALYSE VON DICYCLOPROPYL

Chemischer Informationsdienst, 1973-01, Vol.4 (5)

1973

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Analyse conformationnelle théorique du dicyclopropyle

Journal de chimie physique et de physicochimie biologique, 1972, Vol.69, p.1405-1406

1972

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Assessment of the toxic effect of pesticides on honey bee drone fertility using laboratory and semifield approaches: A case study of fipronil

Colony adaptive response to simulated heat waves and consequences at the individual level in honeybees (Apis mellifera)

Toxicological status changes the susceptibility of the honey bee Apis mellifera to a single fungicidal spray application

A pragmatic approach to assess the exposure of the honey bee (Apis mellifera) when subjected to pesticide spray

Theoretical study of the structures of electron-deficient d6 ML5 complexes. Importance of a .pi.-donating ligand

Efficiency of an air curtain as an anti‐insect barrier: the honey bee as a model insect

Dynamics on an ab Initio Surface for Calculating JHH NMR Exchange Coupling. The Case of OsH3X(PH3)2

Ab initio molecular calculations including spin-orbit coupling. I. Method and atomic tests

A Pragmatic Approach to Assess the Exposure of the Honey Bee (Apis mellifera) When Subjected to Pesticide Spray: e113728

The chemistry of the superheavy elements. II. The stability of high oxidation states in group 11 elements: Relativistic coupled cluster calculations for the di-, tetra- and hexafluoro metallates of Cu, Ag, Au, and element 111

A Pragmatic Approach to Assess the Exposure of the Honey Bee

CO Adsorption on Molybdenum Nitride's γ-Mo2N(100) Surface: Formation of NCO Species? A Density Functional Study

Relativistic effects in Cu2 bonding

Bonding between transition metal atoms. A b i n i t i o effective potential calculations of Cu2

Influence of a cis hydride on a coordinated molecular hydrogen ligand cis hydride, Ab initio calculations

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

Inexpensive determinations of valence virtual MOs for CI calculations

Reaction of H2 with IrHCl2P2 (P = PiPr3 or PtBu2Ph) : stereoelectronic control of the stability of molecular H2 transition metal complexes

CO Adsorption on Molybdenum Nitride's γ-Mo 2 N(100) Surface: Formation of NCO Species? A Density Functional Study

Three-electron approach of HgH using relativistic effective core, core polarization and spin-orbit operators: the low-lying states

Influence of a Cis hydride on a coordinated H2 ligand. Ab initio calculations

Frozen orbital effects in the computation of excitation energies of the iron atom

Bonding in alkali metal homonuclear diatomics

ChemInform Abstract: THEORETISCHE KONFORMATIONSANALYSE VON DICYCLOPROPYL

Analyse conformationnelle théorique du dicyclopropyle

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