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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	6-Mar-2026	/fluronapthalene/anion/Cl2F_isomer_4_1 Cl2F_isomer_4_1	Charapale, Omkar	Gaussian; 16; ES64L-G16RevC.02	Geometry optimization Minimum	RHF	CBSB1 STO-3G	-1043.71104376; Eh
	6-Mar-2026	/fluronapthalene/anion/Cl2F_isomer_13_1 Cl2F_isomer_13_1	Charapale, Omkar	Gaussian; 16; ES64L-G16RevC.02	Geometry optimization Minimum	RHF	CBSB1 STO-3G	-1043.71533115; Eh
	6-Mar-2026	/fluronapthalene/anion/Cl2F_isomer_4_0 Cl2F_isomer_4_0	Charapale, Omkar	Gaussian; 16; ES64L-G16RevC.02	Geometry optimization Minimum	RHF	CBSB1 STO-3G	-1043.71542022; Eh
	6-Mar-2026	/fluronapthalene/anion/Cl1F_isomer_3_0 Cl1F_isomer_3_0	Charapale, Omkar	Gaussian; 16; ES64L-G16RevC.02	Geometry optimization Minimum	RHF	CBSB1 STO-3G	-944.569504716; Eh
	6-Mar-2026	/fluronapthalene/anion/Cl1F_isomer_3_1 Cl1F_isomer_3_1	Charapale, Omkar	Gaussian; 16; ES64L-G16RevC.02	Geometry optimization Minimum	RHF	CBSB1 STO-3G	-944.569019619; Eh
	6-Mar-2026	/fluronapthalene/anion/Cl0F_isomer_1_0 Cl0F_isomer_1_0	Charapale, Omkar	Gaussian; 16; ES64L-G16RevC.02	Geometry optimization Minimum	RHF	CBSB1 STO-3G	-845.420919468; Eh
	6-Mar-2026	/fluronapthalene/anion/Cl2F_isomer_10_1 Cl2F_isomer_10_1	Charapale, Omkar	Gaussian; 16; ES64L-G16RevC.02	Single point Minimum	-	CBSB1	-1043.71029472; Eh
	5-Mar-2026	IIIai_opt	Schmoltzi, Lisa; Kästner, Johannes	TURBOMOLE; 7.7.1	Single point Minimum	U-DFT	def2-mSVP	-5360.399816974; Eh
	5-Mar-2026	IIIbi_opt	Schmoltzi, Lisa; Kästner, Johannes	TURBOMOLE; 7.7.1	Single point Minimum	U-DFT	def2-mSVP	-5360.423891441; Eh
	5-Mar-2026	IVi_opt	Schmoltzi, Lisa; Kästner, Johannes	TURBOMOLE; 7.7.1	Single point Minimum	U-DFT	def2-mSVP	-5360.447991126; Eh

Results 391201-391210 of 402241 (Search time: 0.197 seconds).