1. | 0 |
2. | +1 |
3. | -1 |
4. | 0 in some resonance structures, –1 in other resonance structures |
1. | \(\pi^*\) antibonding molecular orbital has a node between the nuclei. | The
2. | In the formation of a bonding molecular orbital, the two electron waves of the bonding atoms reinforce each other. |
3. | \(2P_x\) and \(2P_y\) orbitals are symmetrical around the bond axis. | Molecular orbitals obtained from
4. | \(\pi-\)bonding molecular orbital has larger electron density above and below the internuclear axis. | A
1. | 1 | 2. | 3 |
3. | 2 | 4. | 4 |
a. | ![]() |
b. | ![]() |
c. | ![]() |
d. | ![]() |
1. | LP-LP > BP-BP > LP-BP |
2. | LP-BP > BP-BP > LP-LP |
3. | LP-LP > LP-BP > BP-BP |
4. | BP-BP > LP-BP > LP-LP |
List-I (Molecules) |
List-II (Shape) |
||
(a) | NH3 | (i) | Square pyramidal |
(b) | ClF3 | (ii) | Trigonal bipyramidal |
(c) | PCl5 | (iii) | Trigonal pyramidal |
(d) | BrF5 | (iv) | T-shape |
(a) | (b) | (c) | (d) | |
1. | (ii) | (iii) | (iv) | (i) |
2. | (iii) | (iv) | (ii) | (i) |
3. | (iv) | (iii) | (i) | (ii) |
4. | (iii) | (iv) | (i) | (ii) |
1. | A and C only | 2. | C and B only |
3. | A, B, and C | 4. | None of these |