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Results 1 - 20 of 177  for All Library Resources

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1
Comment on “Crystallographic and theoretical study of the atypical distorted octahedral geometry of the metal chromophore of zinc(II) bis((1R,2R)-1,2-diaminocyclohexane) dinitrate”
Comment on “Crystallographic and theoretical study of the atypical distorted octahedral geometry of the metal chromophore of zinc(II) bis((1R,2R)-1,2-diaminocyclohexane) dinitrate”
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Comment on “Crystallographic and theoretical study of the atypical distorted octahedral geometry of the metal chromophore of zinc(II) bis((1R,2R)-1,2-diaminocyclohexane) dinitrate”

info:eu-repo/semantics/OpenAccess ;ISSN: 0022-2860 ;EISSN: 1872-8014

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2
Two-Dimensional and Three-Dimensional Tetrel-Arsenide Frameworks Templated by Li and Cs Cations
Two-Dimensional and Three-Dimensional Tetrel-Arsenide Frameworks Templated by Li and Cs Cations
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Two-Dimensional and Three-Dimensional Tetrel-Arsenide Frameworks Templated by Li and Cs Cations

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3
Investigation of molybdenum carbides as catalyst for hydrogen evolution in PH universal environment using density functional theory simulation
Investigation of molybdenum carbides as catalyst for hydrogen evolution in PH universal environment using density functional theory simulation
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Investigation of molybdenum carbides as catalyst for hydrogen evolution in PH universal environment using density functional theory simulation

Metalurgija, 2020, Vol.59 (3), p.355

ISSN: 0543-5846 ;EISSN: 1334-2576

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4
Diphenyl[(phenylsulfanyl)methyl]-λ5-phosphanethione
Diphenyl[(phenylsulfanyl)methyl]-λ5-phosphanethione
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Diphenyl[(phenylsulfanyl)methyl]-λ5-phosphanethione

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5
A first-principle analysis of mechanical properties of carbon deficient transitional metal carbide
A first-principle analysis of mechanical properties of carbon deficient transitional metal carbide
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A first-principle analysis of mechanical properties of carbon deficient transitional metal carbide

Metalurgija, 2020, Vol.59 (2), p.211

ISSN: 0543-5846 ;EISSN: 1334-2576

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6
Controlling magnetostructural transition and magnetocaloric effect in multi-component transition-metal-based materials
Controlling magnetostructural transition and magnetocaloric effect in multi-component transition-metal-based materials
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Controlling magnetostructural transition and magnetocaloric effect in multi-component transition-metal-based materials

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7
A New Complex Borohydride LiAl(BH4)2Cl2
A New Complex Borohydride LiAl(BH4)2Cl2
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A New Complex Borohydride LiAl(BH4)2Cl2

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8
Synthesis, Crystal and Electronic Structure of La2SiP4
Synthesis, Crystal and Electronic Structure of La2SiP4
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Synthesis, Crystal and Electronic Structure of La2SiP4

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9
Clathrate BaNi2P4: An Interplay of Heat and Charge Transport Due to Strong Host-Guest Interactions
Clathrate BaNi2P4: An Interplay of Heat and Charge Transport Due to Strong Host-Guest Interactions
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Clathrate BaNi2P4: An Interplay of Heat and Charge Transport Due to Strong Host-Guest Interactions

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10
Clathrate BaNi2P4: An Interplay of Heat and Charge Transport Due to Strong Host-Guest Interactions
Clathrate BaNi2P4: An Interplay of Heat and Charge Transport Due to Strong Host-Guest Interactions
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Clathrate BaNi2P4: An Interplay of Heat and Charge Transport Due to Strong Host-Guest Interactions

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11
Synthesis, Crystal and Electronic Structure of Layered AMSb Compounds (A = Rb, Cs; M = Zn, Cd)
Synthesis, Crystal and Electronic Structure of Layered AMSb Compounds (A = Rb, Cs; M = Zn, Cd)
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Synthesis, Crystal and Electronic Structure of Layered AMSb Compounds (A = Rb, Cs; M = Zn, Cd)

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12
Crystal structure of 1,3-bis(3-tert-butyl-2-hydroxy-5-methylbenzyl)-1,3-diazinan-5-ol monohydrate
Crystal structure of 1,3-bis(3-tert-butyl-2-hydroxy-5-methylbenzyl)-1,3-diazinan-5-ol monohydrate
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Crystal structure of 1,3-bis(3-tert-butyl-2-hydroxy-5-methylbenzyl)-1,3-diazinan-5-ol monohydrate

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13
Formation, Stability and Magnetism of New Gd3TAl3Ge2 Quaternary Compounds (T = Mn, Cu)
Formation, Stability and Magnetism of New Gd3TAl3Ge2 Quaternary Compounds (T = Mn, Cu)
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Formation, Stability and Magnetism of New Gd3TAl3Ge2 Quaternary Compounds (T = Mn, Cu)

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14
Theoretical search for possible Li–Ni–B crystal structures using an adaptive genetic algorithm
Theoretical search for possible Li–Ni–B crystal structures using an adaptive genetic algorithm
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Theoretical search for possible Li–Ni–B crystal structures using an adaptive genetic algorithm

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15
An inverse Ruddlesden-Popper nitride Ca7(Li1−xFex)Te2N2 grown from Ca flux
An inverse Ruddlesden-Popper nitride Ca7(Li1−xFex)Te2N2 grown from Ca flux
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An inverse Ruddlesden-Popper nitride Ca7(Li1−xFex)Te2N2 grown from Ca flux

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16
Prediction of novel stable Fe-V-Si ternary phase
Prediction of novel stable Fe-V-Si ternary phase
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Prediction of novel stable Fe-V-Si ternary phase

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17
Ternary borides in the Li-Ni-B system: synthesis, crystal structure and magnetic properties
Ternary borides in the Li-Ni-B system: synthesis, crystal structure and magnetic properties
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Ternary borides in the Li-Ni-B system: synthesis, crystal structure and magnetic properties

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18
The super-space approach to the structures of selected U6+ minerals and compounds
The super-space approach to the structures of selected U6+ minerals and compounds
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The super-space approach to the structures of selected U6+ minerals and compounds

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19
Permeation of peptides and antibiotics across the major outer membrane channel of Campylobacter jejuni
Permeation of peptides and antibiotics across the major outer membrane channel of Campylobacter jejuni
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Permeation of peptides and antibiotics across the major outer membrane channel of Campylobacter jejuni

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20
Crystal structure of the 1:2 co-crystal of 1,3,6,8-tetraazatricyclo[4.3.1.13,8]undecane (TATU) and 4-chlorophenol (1/2)
Crystal structure of the 1:2 co-crystal of 1,3,6,8-tetraazatricyclo[4.3.1.13,8]undecane (TATU) and 4-chlorophenol (1/2)
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Crystal structure of the 1:2 co-crystal of 1,3,6,8-tetraazatricyclo[4.3.1.13,8]undecane (TATU) and 4-chlorophenol (1/2)

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