CSJMU Kanpur MSc Final Paper 2021 on Chemistry
| S.No. | Questions with options |
| 1 | A computer program for molecular modeling of organic compound and biopolymers
(a) MOPAC (b) ZDO (c) AMI (d) MM2 |
| 2 | GAMESS runs on
(a) Any UNIX based system (b) Any Linux based system (c) Windows (d) All of the above |
| 3 | Gaussian process is a ___________interpolation process.
(a) Linear (b) Non-linear (c) Not an interrelation (d) None of the above |
| 4 | Zero differential overlap (ZDO) includes
(a) INDO (b) CNDO (c) NDDO (d) All of the above |
| 5 | Brillourin zone is a region of
(a) Energy space that encompasses all of the unique values of energy (b) Position space that the electron is allowed to reside within (c) K-space that contains all of the unique solutions (d) None of the above |
| 6 | The degeneracy of the n=2levelfor a 3D isotropic oscillator is
(a) 2 (b) 4 (c) 6 (d) 8 |
| 7 | The theory very useful for qualitative understanding of conjugated hydrocarbons
(a) Cl theory (b) Huckel’s theory (c) Density functional theory (d) None of the above |
| 8 | _________ is a general purpose semi empirical molecular orbital package
(a) Empirical formula (b) MOPAC (c) STM (d) Windows |
| 9 | Determine the effective nuclear charge for 1s electron in Helium
(a) 1.50 (b) 1.60 (c) 1.70 (d) 1.80 |
| 10 | The walls of a particle in a box are
(a) Small but infinitely hard (b) Infinitely large but soft (c) Soft and small (d) Infinitely hard and infinitely large |
| 11 | if only one eigen function exists corresponding to a given eigen value, then eigen value is called
(a) Discrete (b) Non-degenerate (c) Degenerate (d) None of the above |
| 12 | Basis sets ideal in molecular calculations is
(a) Gaussian basis sets (b) Plane wave basis sets (c) Both (a) & (b) (d) None of the above |
| 13 | This theory is based on wave function expansion and is single determinant theory
(a) Hartree –Fock’s theory (b) Hohenberg – Kohn theorem (c) Cl theory (d) None of the above |
| 14 | It is a post-Hartree-Fock linear variation method for solving the non-relativistic Schrodinger equation within the Born-Oppenheimer approximation for a quantum chemical multi-electron system
(a) CHARM (b) PPP treatment (c) Configuration interaction (d) All of the above |
| 15 | The normalized wave function must have _______norm
(a) Infinite (b) Finite (c) Zero (d) None of the above |
| 16 | Density functional theory
(a) Includes exchange exactly, but no correlation energy (b) Includes both exchange and correlation energy (c) Includes no exchange but correlation energy (d) None of the above |
| 17 | The square of the magnitude of the wave function is
(a) Current density (b) Zero density (c) Volume density (d) Probability density |
| 18 | Which model in system modeling depicts the dynamic behavior of the system?
(a) Context model (b) Behavioral model (c) Data model (d) Object model |
| 19 | INDO stands for
(a) Intermediate neglect of density overlap (b) Intermolecular neglect of density overlap (c) Intermediate neglect of differential overlap (d) Intermolecular neglect of differential overlap |
| 20 | Which one of the following is NOT a software process quality?
(a) Productivity (b) Portability (c) Timeliness (d) Visibility |
| Data Collected By – Rashmi | |
| Published On – 2nd June 2022 | |
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