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100 _a20160408d2015 k y0rusy50 ba
101 0 _aeng
102 _aCN
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135 _adrcn ---uucaa
181 0 _ai
182 0 _ab
200 1 _aApplication of Advanced Divergent Series Summation Techniques forMolecule Vibrational Energy Spectrum Calculations. Analytical Properties of Complex-valued Energy Function of Different Molecules
_fA. N. Duchko
203 _aText
_celectronic
300 _aTitle screen
330 _aThe Rayleigh-Schrödinger perturbation theory is applied to energy levels calculation of excited vibrational states for different molecules. The calculations are carried out for the vibrational states that correspond to three- to seven-fold vibrational excitations. Perturbation series diverge in the case of strong resonance interactions. Nevertheless, considering vibrational energy of each excited state not as a real number, but as a complex function and applying corresponding analytical functions theory, we were able not only to get the exact value of energy, but to find the reason of divergence, and to choose the best summation technique. Our summation technique is based on high-order Pade-Hermite approximations. Further research shows that series behavior completely depends on the singularities of complex energy function inside unit circle. This analysis helped us to make the first exact definition of resonance interaction and to develop a unique technique for vibrational energy spectrum calculations avoiding resonances.
463 _t8th International Congress on Industrial and Applied Mathematics, China, August 10-14, 2015
_oProgram and Abstracts
_v[CP-Th-E-62-5]
_d2015
610 1 _aэлектронный ресурс
610 1 _aтруды учёных ТПУ
700 1 _aDuchko
_bA. N.
_cmathematician
_cAssistant of Tomsk Polytechnic University
_f1990-
_gAndrey Nikolaevich
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712 0 2 _aНациональный исследовательский Томский политехнический университет (ТПУ)
_bИнститут международного образования и языковой коммуникации (ИМОЯК)
_bКафедра междисциплинарная (МД)
_h3526
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801 2 _aRU
_b63413507
_c20160408
_gRCR
856 4 _uhttp://www.iciam2015.cn/Program%20&%20Abstracts.pdf#page=285
942 _cCF