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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg2-Mar-2021/Tungsten/W04O15_2H W04O15_2HPetrus, EnricADF; 2019Geometry optimizationPBETZP-6.67907438; Eh
thumbnail.jpeg2-Mar-2021/Tungsten/W3O10_2H W3O10_2HPetrus, EnricADF; 2019Geometry optimizationPBETZP-4.28198562; Eh
thumbnail.jpeg2-Mar-2021/Tungsten/W4O13_1H W4O13_1HPetrus, EnricADF; 2019Geometry optimizationPBETZP-5.58794754; Eh
thumbnail.jpeg2-Mar-2021/Tungsten/W5O17_0H W5O17_0HPetrus, EnricADF; 2019Geometry optimizationPBETZP-7.44794760; Eh
thumbnail.jpeg2-Mar-2021/Tungsten/W3O11_2H W3O11_2HPetrus, EnricADF; 2019Geometry optimizationPBETZP-4.89810842; Eh
thumbnail.jpeg2-Mar-2021/Tungsten/W6O22_1H W6O22_1HPetrus, EnricADF; 2019Geometry optimizationPBETZP-9.73756539; Eh
thumbnail.jpeg2-Mar-2021/Tungsten/W5O16_1H W5O16_1HPetrus, EnricADF; 2019Geometry optimizationPBETZP-6.84447842; Eh
thumbnail.jpeg2-Mar-2021/Tungsten/W7O24_2H W7O24_2HPetrus, EnricADF; 2019Geometry optimizationPBETZP-10.53157959; Eh
thumbnail.jpeg2-Mar-2021/Tungsten/W1O4_0H W1O4_0HPetrus, EnricADF; 2019Geometry optimizationPBETZP-1.79932939; Eh
thumbnail.jpeg2-Mar-2021/Molybdenum/Mo1O6_7H Mo1O6_7HPetrus, EnricADF; 2019Geometry optimizationPBETZP-
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