Index
A
ab initio calculations, 104, 333
Abiogenesis, 393–396, 399, 425, 431, 432
Acylphloroglucinols, 159, 160, 165, 205,
206
Advanced relativistic energy approach, 51,
54, 58
Alkali, 7, 53, 85–95, 97–100
Alkaloids, 184–186, 191, 199
Anti-inflammatories, 205, 206
Antimalarials, 183–185, 198–200
Antioxidant, 159–162, 178, 180
Atomic core polarization effect, 4, 54
Autoionization states, 3–6, 12, 16, 18, 22
B
Base pair interaction, 237, 240, 241, 246
Biological evolution, 309, 437–443, 447,
450, 456, 461, 462
Black-body radiation excitation and ionization, 52, 55, 57
Bohr complementarity, 283, 347, 351, 356,
383
C
Canonical, 164, 166, 234, 240, 245, 247,
249, 258, 267, 270, 271, 273, 274,
300, 359, 396, 418–420, 424, 427
Canonical ensemble, 257, 260, 264, 268,
275, 278
Cis-trans isomers, 205, 218
Classical statistics, 257
complementary dDMPs (cdDMP), 234, 237,
239, 240, 242, 246, 247, 250, 251
Complex enough system, 394
Complexity, 75, 90, 168, 234, 251, 292,
307, 344, 353, 395, 397, 439, 440,
450–455, 459–462
Computer simulation, 234
Correlated dissipative ensemble, 393, 424
Correlated dissipative structure, 393, 420,
423
Correlation, 3, 8, 10, 11, 19, 20, 22, 35, 51,
53, 54, 58, 65–67, 70, 72, 74, 75, 87,
108, 144, 186, 208, 286, 298, 301,
317, 335, 393, 396, 398, 400, 405,
406, 422, 429, 432, 449
D
dApdG, 237
Darwin, 303, 304, 308, 344, 354, 375–377,
393, 394, 425, 438–442, 453, 454,
456, 461, 462
de Broglie, 290, 335, 350, 388, 437, 439,
446, 447, 453, 457, 459
deoxydinucleoside monophosphates, 237,
239, 245, 246, 248, 249
Descartes, 368–370, 439, 442, 445, 446, 453
Density Functional Theory (DFT), 9, 87,
119, 120, 122, 139, 144–146, 154,
159, 162, 163, 183, 184, 186–191,
193–195, 199, 200, 208, 210, 213,
215, 217–222, 228, 229, 233, 236,
239, 240, 244–251, 398
Deoxyribose, 234, 235, 239, 241, 245
Derivative, 119, 120, 160, 207, 266, 269,
274, 320
Determinist, 438, 439, 444–447, 456, 462
© Springer Nature Switzerland AG 2020
L. Mammino et al. (eds.), Advances in Quantum Systems in Chemistry,
Physics, and Biology, Progress in Theoretical Chemistry and Physics 32,
https://doi.org/10.1007/978-3-030-34941-7
467
A
ab initio calculations, 104, 333
Abiogenesis, 393–396, 399, 425, 431, 432
Acylphloroglucinols, 159, 160, 165, 205,
206
Advanced relativistic energy approach, 51,
54, 58
Alkali, 7, 53, 85–95, 97–100
Alkaloids, 184–186, 191, 199
Anti-inflammatories, 205, 206
Antimalarials, 183–185, 198–200
Antioxidant, 159–162, 178, 180
Atomic core polarization effect, 4, 54
Autoionization states, 3–6, 12, 16, 18, 22
B
Base pair interaction, 237, 240, 241, 246
Biological evolution, 309, 437–443, 447,
450, 456, 461, 462
Black-body radiation excitation and ionization, 52, 55, 57
Bohr complementarity, 283, 347, 351, 356,
383
C
Canonical, 164, 166, 234, 240, 245, 247,
249, 258, 267, 270, 271, 273, 274,
300, 359, 396, 418–420, 424, 427
Canonical ensemble, 257, 260, 264, 268,
275, 278
Cis-trans isomers, 205, 218
Classical statistics, 257
complementary dDMPs (cdDMP), 234, 237,
239, 240, 242, 246, 247, 250, 251
Complex enough system, 394
Complexity, 75, 90, 168, 234, 251, 292,
307, 344, 353, 395, 397, 439, 440,
450–455, 459–462
Computer simulation, 234
Correlated dissipative ensemble, 393, 424
Correlated dissipative structure, 393, 420,
423
Correlation, 3, 8, 10, 11, 19, 20, 22, 35, 51,
53, 54, 58, 65–67, 70, 72, 74, 75, 87,
108, 144, 186, 208, 286, 298, 301,
317, 335, 393, 396, 398, 400, 405,
406, 422, 429, 432, 449
D
dApdG, 237
Darwin, 303, 304, 308, 344, 354, 375–377,
393, 394, 425, 438–442, 453, 454,
456, 461, 462
de Broglie, 290, 335, 350, 388, 437, 439,
446, 447, 453, 457, 459
deoxydinucleoside monophosphates, 237,
239, 245, 246, 248, 249
Descartes, 368–370, 439, 442, 445, 446, 453
Density Functional Theory (DFT), 9, 87,
119, 120, 122, 139, 144–146, 154,
159, 162, 163, 183, 184, 186–191,
193–195, 199, 200, 208, 210, 213,
215, 217–222, 228, 229, 233, 236,
239, 240, 244–251, 398
Deoxyribose, 234, 235, 239, 241, 245
Derivative, 119, 120, 160, 207, 266, 269,
274, 320
Determinist, 438, 439, 444–447, 456, 462
© Springer Nature Switzerland AG 2020
L. Mammino et al. (eds.), Advances in Quantum Systems in Chemistry,
Physics, and Biology, Progress in Theoretical Chemistry and Physics 32,
https://doi.org/10.1007/978-3-030-34941-7
467