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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 24-Feb-2026 | /V_IV_Monomer/B3LYP def2qzvpp | Duggan, Genevieve; Miro, Pere; Corsi, Sara | Orca; 6.0.0; RELEASE | Single point | DLPNO-CCSD(T) | aug-cc-pwCVTZ; aug-cc-pwCVTZ/C; CPCM(Methanol) | -1361.55783608195952; Eh | |||
![]() | 24-Feb-2026 | /V_IV_Monomer/B3LYP def2tzvpd | Duggan, Genevieve; Miro, Pere; Corsi, Sara | Orca; 6.0.0; RELEASE | Single point | DLPNO-CCSD(T) | aug-cc-pwCVTZ; aug-cc-pwCVTZ/C; CPCM(Methanol) | -1361.55762707105032; Eh | |||
![]() | 24-Feb-2026 | /V_IV_Monomer/B3LYP def2qzvp | Duggan, Genevieve; Miro, Pere; Corsi, Sara | Orca; 6.0.0; RELEASE | Single point | DLPNO-CCSD(T) | aug-cc-pwCVTZ; aug-cc-pwCVTZ/C; CPCM(Methanol) | -1361.55783278044373; Eh | |||
![]() | 24-Feb-2026 | /V_IV_Monomer/B3LYP def2tzvp | Duggan, Genevieve; Miro, Pere; Corsi, Sara | Orca; 6.0.0; RELEASE | Single point | DLPNO-CCSD(T) | aug-cc-pwCVTZ; aug-cc-pwCVTZ/C; CPCM(Methanol) | -1361.55770881364288; Eh | |||
![]() | 24-Feb-2026 | /V_IV_Monomer/B3LYP def2svp | Duggan, Genevieve; Miro, Pere; Corsi, Sara | Orca; 6.0.0; RELEASE | Single point | DLPNO-CCSD(T) | aug-cc-pwCVTZ; aug-cc-pwCVTZ/C; CPCM(Methanol) | -1361.55621277695423; Eh | |||
![]() | 24-Feb-2026 | /V_V_Monomer/TPSSh def2qzvppd | Duggan, Genevieve; Miro, Pere; Corsi, Sara | Orca; 6.0.0; RELEASE | Single point | DLPNO-CCSD(T) | aug-cc-pwCVTZ; aug-cc-pwCVTZ/C; CPCM(Methanol) | -1361.35969088253751; Eh | |||
![]() | 24-Feb-2026 | /V_IV_Monomer/M06 def2qzvp | Duggan, Genevieve; Miro, Pere; Corsi, Sara | Orca; 6.0.0; RELEASE | Single point | DLPNO-CCSD(T) | aug-cc-pwCVTZ; aug-cc-pwCVTZ/C; CPCM(Methanol) | -1361.55724374517490; Eh | |||
![]() | 24-Feb-2026 | /Fe-POV POV_V_III_IV_5_HS | Duggan, Genevieve; Miro, Pere; Corsi, Sara | Orca; 6.0.0; RELEASE | Geometry optimization Minimum | DFT | def2-TZVP; CPCM(Acetonitrile) | -8275.57320924703527; Eh | |||
![]() | 24-Feb-2026 | /Nb-POV POV_V_4_IV_1 | Duggan, Genevieve; Miro, Pere; Corsi, Sara | Orca; 6.0.0; RELEASE | Geometry optimization Minimum | DFT | def2-TZVP; CPCM(Acetonitrile) | -6683.13723761820711; Eh | |||
![]() | 24-Feb-2026 | /Nb-POV POV_V_3_IV_2 | Duggan, Genevieve; Miro, Pere; Corsi, Sara | Orca; 6.0.0; RELEASE | Geometry optimization Minimum | DFT | def2-TZVP; CPCM(Acetonitrile) | -6683.39188294863106; Eh |
Results 383541-383550 of 397199 (Search time: 0.213 seconds).
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Subject
- 12381 Density functional calculations
- 6967 Radicals
- 6799 Ab initio calculations
- 6766 Aromaticity
- 6643 Magnetic properties
- 6348 Electric Field
- 6348 Magnetoelectricity
- 4188 2D Covalent Organic Frameworks
- 3145 Homogeneous catalysis
- 3047 boron
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