Optimized Geometries Of The Investigated In Series Calculated At
Optimized geometries of the investigated In series, calculated at ...
Optimized geometries calculated at the UoB97X-D/aug-cc-pVTZ level of ...
The geometry of optimized investigated compounds calculated at PM3 ...
Optimized geometries and MOs of the model compounds calculated at the ...
Optimized geometries calculated at the ωB97X-D/aug-cc-pVTZ level of ...
Optimized geometries and MOs of the model compounds calculated at the ...
Optimized molecular geometries of the investigated molecules at the ...
Optimized geometries of complexes 1 and 2 calculated in the ...
Optimized geometries and MOs of the model compounds calculated at the ...
Optimized geometries with geometrical parameters calculated at the ...
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Optimized geometries with geometrical parameters calculated at the ...
Optimized geometries with geometrical parameters calculated at the ...
Fig. S1 The optimized geometries of all investigated monomers ...
Graphic representations of optimized geometries of the investigated ...
Gas-phase optimized geometries of the investigated complexes obtained ...
The calculated optimized geometries (top view and side view) of the ...
Optimized geometries of investigated compounds (1–7) at MP2/6–311 ++ g ...
The optimized geometries of investigated PDIs. The dihedral angles are ...
Optimized geometries of investigated compounds at B3LYP-D3BJ/6-311++G ...
Optimized geometries of the compounds (singlet states) investigated ...
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Optimized molecular geometries and the calculated distributions of the ...
b): Optimized geometries of investigated compounds (DTA1 -DTA12) at ...
Geometries of investigated complexes optimized in gas phase from three ...
Optimized geometries of the dyes at the B3LYP/6-31G(d,p) level ...
The fully optimized geometries of the investigated ligands HL¹ HL⁵ and ...
Optimized geometries of complexes Ni1C to Ni1Pb at the BP86/def2-SVP ...
Optimized geometries of Tz-AuNP systems calculated at the... | Download ...
Optimized geometries of the complexes. Bond lengths are in Å, and ...
11: The structures and calculated for B3LYP optimized geometries at the ...
Density functional theory calculated optimized geometries of the lowest ...
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Optimized geometries of all structures in pathways a and b of the ...
Optimized molecular geometries and the calculated distributions of the ...
Optimized geometries of complexes II and III calculated by the ...
Optimized geometries of compounds 1 to 7 in singlet ground state with ...
Fully optimized geometries (M06‐2X/aug‐pc‐2) of investigated dimers ...
Optimized geometries of designed systems (A-to-K) of the possible ...