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WorksheetsUnit 1
Total questions: 40
Worksheet time: 40mins
MOT consider about
covalent bond
ionic bond
metallic bond
coordination bond
Is a
Aromatic
Anti Aromatic
non aromatic
non of the above
BMO is formed due to
Constructive Interference
Destructive Interference
Different sign of wave function
Both 2 & 3
NBMO is formed due to
Constructive Interference
Destructive Interference
Non matching symmetry
Both 1 & 2
Which orbital has nodal plane????
BMO
ABMO
NBMO
All of these
Which is pie bond combination????
2s-2s
2s-2px
2px-2px
None of these
If 3 AOS take part in bonding, they results in
1 BMO , 2 ABM0
3 NBMO
1 BMO, 1 ABMO
1 BMO, 1 ABMO, 1 NBMO
For which of the follwoing hybridisation the bond angle is maximum?
Sp2
Sp
Sp3
dSp2
Which among the following is diamagnetic?
N2
O2
N22-
O2-
Which of the following statement is not correct from the view point of molecular orbital theory?
Be2 is not a stable molecule
He2 is not a stable molecule
Bond strength of N2 is maximum amongst the homonuclear diatomic molecules belonging to the second period.
The order of energies of molecular orbitals in N2 molecule is
σ2s < σ* 2s < σ2pz < (π2pX = π2pY) < (π*2pX = π*2pY) < σ*2pz
Which of the following pair is expected to have the same bond order?
O2 , N2
O2+, N2–
O2 – , N2+
O2–, N2–
In which of the following molecules, σ2pz molecular orbital is filled before π2px and π2py molecular orbitals?
O2
C2
N2
B2
Is a
Aromatic
Anti Aromatic
Non Aromatic
non of the above
Which is not correct about BMO
Wave function of AO are added
AO overlap each other in a phase
AO overlap each other in different phase
electron density high near the nucleous
Bond order of O2- is
1
1.5
2
2.5
Bond order of NO is
1
1.5
2
2.5
Every electron in the anti bonding molecular orbital makes its contribution to the ---------- of two combining atoms.
Repulsion
Attraction
Stability
Same sign
σ 1s﹤ σ*1s﹤σ2s﹤σ*2s﹤[π2px=π2py]﹤σ2pz﹤[π*2px=π*2py]﹤ σ*2pz
Applicable From H2 to N2
Applicable From O2 to Ne2
How many anti bonding electrons are in O2 molecule
6
4
8
2
As the bond order increases ,
Bond strengths increases
Dissociationenergy increases
Bond length decreases
All
-Ve or zero value of bond order means
Molecule is unstable and exist
Molecule is unstable and does not exist
Molecule is stable and exist
Molecule is stable and does not exist
4n+2 rule is apply for
MOT
CFT
Aromatic
Nono Aromatic
Which of the following complexes has maximum CFSE?
K3[Fe(CN)6]
K3[Co(Ox)3]
K3[CoF6]
K3[Co(CN)6]
Which orbital is very important in CFT?
orbital p
orbital s
orbital d
When the ligands move along the x, y and z axes of d orbital in metal ion (octahedral geometry), they approach directly toward or between the lobes. Name the d orbitals that feel less repulsion?
dz2 and dx2- y2
dxy, dxz and dyz
dz2
dxy and dxz
When the ligands move along the x, y and z axes of d orbital in metal ion (octahedral geometry), they approach directly toward or between the lobes. Name the d orbitals that feel strong repulsion?
dz2 and dx2- y2
dxy, dxz and dyz
dz2
dxy and dxz
Strong field ligand is which give small splitting energy
true
false
Magnitude of Crystal Field Splitting depends upon which factor?
Nature of the ligands
Oxidation of metal ion
Type of d-electrons
Geometry of the complex
All of the above
What is the oxidation state of Ni ion in coordination compound [Ni(NH3)6]^2+ ?
+1
+2
+3
+4
The relation between Δt and Δo is
Δo = 94 Δt
Δt = Δo
Δt = 94 Δo
Δo = Δt
- Tetrahedral complexes are
low spin always
high spin always
sometimes low spin
sometimes high spin
5.Write the configuration of d5 in strong field in octahedral complex.
t2g5 eg0
t2g3 eg2
t2g4 eg1
eg3 t2g2
- 1 delta is similar to _____ Dq.
7
8
9
10
When ___ electrons are present in d orbitals of weak field Oh complex, the CFSE will zero.
two
six
three
five
From the following, complex with highest splitting energy is ___________ .
K4[Fe(CN)6]
K4[FeCl6]
K4[Fe(SCN)6]
K4[Fe(NCS)6]
Unit of magnetic moment is _____ .
Bohr Magneton
gauss
erg
newton
The CFSE value for octahedral complex is -6Dq. If metal is surrounded by week ligands the magnetic moment can be.
4.9 BM
3.87 BM
5.90 BM
0
In CFT interaction is....
Covalent
ionic
metallic
electrostatics
Calculate CFSE of the following complex: [Fe(CN)6]4−
−0.4Δt
−2.4Δo
0.4Δo
0.6Δo
In presence of strong field ligands ----------complexes could result .
High spin complexes
low spin complexes
Inner orbital complexes
Both 2 and 3 options
