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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 13-Feb-2023 | /anion_H 12_anion | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -653.741373274; Eh | |||
![]() | 13-Feb-2023 | /anion_H 16_anion | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -653.723921145; Eh | |||
![]() | 13-Feb-2023 | /anion_H 17_anion | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -653.726858719; Eh | |||
![]() | 13-Feb-2023 | /anion_H 19(20)_anion | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -653.741017024; Eh | |||
![]() | 13-Feb-2023 | /neutral_SPh 39_b | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -1282.85374853; Eh | |||
![]() | 13-Feb-2023 | /neutral_H 15 | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -654.270320680; Eh | |||
![]() | 13-Feb-2023 | /neutral_SPh 40_a | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -1282.82780034; Eh | |||
![]() | 13-Feb-2023 | /neutral_H 17 | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -654.260130364; Eh | |||
![]() | 13-Feb-2023 | /neutral_H 32 | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -654.263137248; Eh | |||
![]() | 13-Feb-2023 | /neutral_H 19 | Guo, Wentao | Gaussian; 16; ES64L-G16RevC.01 | Geometry optimization Minimum | RPBE1PBE | DEF2SVP | -654.271945393; Eh |
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Subject
- 270 C-H activation
- 175 Rhodium
- 170 barbaralone
- 170 polycyclic
- 170 rearrangement
- 170 shapeshift
- 138 C-C activation
- 112 Cycloaddition
- 83 Carbenes
- 79 Lactones
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