Concept of effective Hamiltonians for transitions in multi-level systems
Literature Information
R. Venkata SubbaRao, Deepansh Srivastava, Ramesh Ramachandran
Employing the concept of effective Hamiltonians, an analytical theory is introduced to describe transitions in a multi-level system in nuclear magnetic resonance (NMR) spectroscopy. Specifically, the discussion is centered towards the treatment of selective and non-selective excitations in static quadrupolar spin (I > 1/2) systems. To this end, effective radiofrequency (RF) Hamiltonians based on the spherical tensor formalism are proposed for describing transitions in both integral (I = 1, 2 and 3) and half-integral (I = 3/2, 5/2 and 7/2) quadrupolar spins. The optimum conditions desired for selective excitation in a multi-level system are derived pedagogically from first principles and presented through analytical expressions. Employing suitable model systems, the derived optimum conditions are substantiated through rigorous numerical simulations based on the spherical tensor formalism. The theory presented provides a framework for describing selective and non-selective RF pulses and could improve our understanding of multiple-pulse experiments involving quadrupolar nuclei.
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DOI: 10.1039/AN878030338B
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.













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