Question
| Column A | Column B |
| (1) Isochoric process | (a) zero |
| (2) First law of thermodynamics | (b) $d V=0$ |
| (3) Density | (c) $\Delta U = q + w$ |
| (4) Enthalpy of formation of any element in transition state | (d) intensive property |
| Column A | Column B |
| (1) Isochoric process | (a) zero |
| (2) First law of thermodynamics | (b) $d V=0$ |
| (3) Density | (c) $\Delta U = q + w$ |
| (4) Enthalpy of formation of any element in transition state | (d) intensive property |
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| Column A | Column B |
| (1) Significant figures in 0.0026 | (a) $40 \times 10^2 pm$ |
| (2) 8 gm NaOH per liter | (b) 2 |
| (3) 40 Å | (c) 0.2 M |
| (4) Number of electrons in ethane | (d) 18 |
| Column A | Column B |
| (1) Number of elements in fourth period of periodic table | (a) Actinoids series |
| (2) d-block elements | (b) $[ Ar ] 3 d^5 4 s^2$ |
| (3) 5f series | (c) 18 |
| (4) Mn-electronic configuration | (d) Transition elements |
| Column A | Column B |
| (1) $s p^3$ hybridisation | (a) $CO _2$ |
| (2) Linear geometry | (b) $H _2 O$ |
| (3) Bond angle $104.5^{\circ}$ | (c) $CCl _4$ |
| (4) One l.p at central atom | (d) $NH _3$ |
| Column A | Column B |
| (1) Shape of orbitals | (a) $-13.6 \times \frac{ Z ^2}{n^2} eV$ per atom |
| (2) First postulate of Bohr model | (b) Total values of 1 |
| (3) Energy of electrons in Bohr's orbital $\left( E _{ n }\right)$ | (c) Azimuthal quantum numbers |
| (4) Number of subshells in any shell | (d) $m V^2=\frac{ Ze ^2}{r}$ |
| Column A | Column B |
| (1) ${ }^{\circ} C +273.15$ | (a) isotopes |
| (2) 0.55 ml | (b) Kelvin (K) |
| (3) ${ }_{17} Cl ^{35}$ and ${ }_{17} Cl ^{37}$ | (c) $3.33408 \times 10^2$ |
| (4) 333.408 | (d) two significant figures |
| Column A | Column B |
| 1. CNG | (a) $C _6$ to $C _8$ |
| 2. Petrol | (b) Liquid natural gas |
| 3. LPG | (c) Liquid natural gas |
| 4. Aromatisation | (d) Propane and butane |
| Column A | Column B |
| 1. $sp ^3$ saturated carbon | (a) HCHO |
| 2. Trigonal planar geometry | (b) $\square$ |
| 3. Cyclobutane | (c) $CH _3- Cl$ |
| 4. Unsaturated alicyclic compound | (d) Cyclobutene |
| Column A | Column B |
| (1) $CH _3 COOK$ | (a) $h=\sqrt{ Kh }$ |
| (2) $CH _3 COONH _4$ | (b) $K _{s p}=s^2$ |
| (3) pH range of acidic buffer | (c) $Kh =\frac{ K _{ w }}{ K _{ a }}$ |
| (4) For $BaSO _4$ | (d) $pK _{ a } \pm 1$ |
| Column A | Column B |
| 1. Explosive | (a) HCN |
| 2. $CH _4+ N _2 \xrightarrow{\text { electric arc }}$ | (b) $1.34$ pm |
| 3. Free rotation of carboncarbon single bond | (c) Tetraethyl lead |
| 4. $> C = C <$ Bond length | (d) Conformational isomerism |
| Column A | Column B |
| (1) Amphoprotic solvent | (a) $CO _3^{2-}$ |
| (2) Conjugate base of $HCO _3^{-}$ | (b) $BF _3$ |
| (3) $CH _3 COOH$ | (c) $NH _3$ |
| (4) Lewis acid | (d) A weak base |