wave function造句

• The molecular electronic wave function is perturbed .
  分子的电子波函数受到了微扰。
• These wave functions correspond to states of constant energy e .
  这些波函数对应于具有恒定能量E的态。
• We now show how to calculate molecular dipole moments from wave function .
  我们现在说明如何从波函数来计算分子的偶极矩。
• The angular part of a continuum wave function is, of course, a spherical harmonic .
  连续谱波函数的角度部分当然是球谐函数。
• Let us examine them from the stand point of proper behavior of the wave function .
  让我们从波函数正常性质的观点来考查它们。
• If so we shall have a wave function that satisfies our new postulate .
  如果事实确是如此，我们就得到了一个满足新假设的波函数。
• Particles, such as pi-mesons, requiring symmetric wave functions are called bosons .
  要求对称波函数的粒子，如介子，叫做玻色子。
• If desired, the perturbed wave function may be normalized at the end of the calculation .
  当需要时，可在计算最后将微拢波函数归一化。
• Particles, such as electrons, requiring antisymmetric wave functions are called fermions .
  要求反对称波函数的粒子，如电子，叫做费米子。
• Rather, the wave function is time-independent mixture of covalent and ionic functions .
  的确，波函数是一个与时间无关的共价函数和离子函数的混合。
• The search for accurate electronic wave functions of polyatomic molecules uses mainly the mo method .
  寻求多原子分子的准确电子波函数主要用MO法。
• The first-order corrections to the wave functions will mix substantial 2s character into the 2pmo's .
  波函数的一级校正将相当多的2s成分混入到2pMO
• Use of higher roots of (8. 88) in (8. 85) gives approximation to excited state wave function .
  将（888）中的高值根用于（885），给出激发态波函数的近似。
• Further, in this case the wave functions can be factored into a space and a spin portion .
  此外，在这种情况下，波函数可以分解成一个空间部分和一个自旋部分。
• The wide differences in the extension of the wave functions for different electrons are most important .
  最重要的情况是，不同电子的波函数的范围存在着很大的差别。
• Although the approximate wave function is qualitatively useful, it is gravely lacking in quantitative accuracy .
  虽然近似的波函数是定性地有用，然而它严重的缺少定量的准确性。
• The parity of the eigenfunction is found by determining what happens to the wave function when r is replaced by －r .
  本征函数的宇称可以这样确定：当r用r代替时看波函数的变化。
• In fact, it turns out that some of the relativistic wave functions for the hydrogen atom are infinite at the origin .
  事实上，实际情况是氢原子的某些相对论波函数在原点是无限的。
• Chemical intuition tells us that ionic terms should make substantially less contribution to the wave function than covalent terms .
  化学的直观告诉我们离子项对波函数的贡献比共价项小得多。
• The polynomial factors in the harmonic-oscillator wave functions are called hermite polynomials after a french mathematician .
  谐振子波函数的多项式因子随一法国数学家之名而叫做厄米多项式。